![6PQ 6PQ](https://data.pdbj.org/pdbjplus/data/cc/svg/6PQ.svg) | 6PQ | Name: | 5-{3-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole | Formula: | C16 H17 N3 O S | SMILES: | c3(c2cc(Cc1ccc(OC)cc1)nn2)sc(nc3C)C | InChi: | InChI=1S/C16H17N3OS/c1-10-16(21-11(2)17-10)15-9-13(18-19-15)8-12-4-6-14(20-3)7-5-12/h4-7,9H,8H2,1-3H3,(H,18,19) | Definition date: | 2016-05-18 | Last modified: | 2016-09-02 | Release date: | 2016-09-07 | Identifier: | 5-{3-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole |
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![6PS 6PS](https://data.pdbj.org/pdbjplus/data/cc/svg/6PS.svg) | 6PS | Name: | 2,4-dimethyl-5-{3-[(1R)-1-phenylethyl]-1H-pyrazol-5-yl}-1,3-thiazole | Formula: | C16 H17 N3 S | SMILES: | Cc1sc(c(n1)C)c2nnc(c2)C(c3ccccc3)C | InChi: | InChI=1S/C16H17N3S/c1-10(13-7-5-4-6-8-13)14-9-15(19-18-14)16-11(2)17-12(3)20-16/h4-10H,1-3H3,(H,18,19)/t10-/m1/s1 | Definition date: | 2016-05-18 | Last modified: | 2016-09-02 | Release date: | 2016-09-07 | Identifier: | 2,4-dimethyl-5-{3-[(1R)-1-phenylethyl]-1H-pyrazol-5-yl}-1,3-thiazole |
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![731 731](https://data.pdbj.org/pdbjplus/data/cc/svg/731.svg) | 731 | Name: | [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1~{H}-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone | Formula: | C19 H21 N5 O S | SMILES: | Cc1sc(c(C)n1)c2[nH]nc(c2)C(=O)N3CCN(CC3)c4ccccc4 | InChi: | InChI=1S/C19H21N5OS/c1-13-18(26-14(2)20-13)16-12-17(22-21-16)19(25)24-10-8-23(9-11-24)15-6-4-3-5-7-15/h3-7,12H,8-11H2,1-2H3,(H,21,22) | Definition date: | 2016-08-18 | Last modified: | 2016-08-24 | Release date: | 2016-08-31 | Identifier: | [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1~{H}-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone |
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![6G9 6G9](https://data.pdbj.org/pdbjplus/data/cc/svg/6G9.svg) | 6G9 | Name: | 2-[[2-[[4,5-bis(bromanyl)-1~{H}-pyrrol-2-yl]carbonylamino]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethanoic acid | Formula: | C14 H8 Br2 N4 O4 S | SMILES: | OC(=O)C(=O)Nc1ccc2nc(NC(=O)c3[nH]c(Br)c(Br)c3)sc2c1 | InChi: | InChI=1S/C14H8Br2N4O4S/c15-6-4-8(18-10(6)16)11(21)20-14-19-7-2-1-5(3-9(7)25-14)17-12(22)13(23)24/h1-4,18H,(H,17,22)(H,23,24)(H,19,20,21) | Definition date: | 2016-05-23 | Last modified: | 2016-08-24 | Release date: | 2016-08-31 | Identifier: | 2-[[2-[[4,5-bis(bromanyl)-1~{H}-pyrrol-2-yl]carbonylamino]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethanoic acid |
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![6DA 6DA](https://data.pdbj.org/pdbjplus/data/cc/svg/6DA.svg) | 6DA | Name: | N-[2-(morpholin-4-yl)ethyl]-6-(8-phenyl-1H-imidazo[4,5-c][1,7]naphthyridin-1-yl)-1,3-benzothiazol-2-amine | Formula: | C28 H25 N7 O S | SMILES: | C(CNc6nc5c(cc(n4cnc3cnc2c(cc(c1ccccc1)nc2)c34)cc5)s6)N7CCOCC7 | InChi: | InChI=1S/C28H25N7OS/c1-2-4-19(5-3-1)23-15-21-24(16-30-23)31-17-25-27(21)35(18-32-25)20-6-7-22-26(14-20)37-28(33-22)29-8-9-34-10-12-36-13-11-34/h1-7,14-18H,8-13H2,(H,29,33) | Definition date: | 2016-03-17 | Last modified: | 2016-08-18 | Release date: | 2016-08-23 | Identifier: | N-[2-(morpholin-4-yl)ethyl]-6-(8-phenyl-1H-imidazo[4,5-c][1,7]naphthyridin-1-yl)-1,3-benzothiazol-2-amine |
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![4ZD 4ZD](https://data.pdbj.org/pdbjplus/data/cc/svg/4ZD.svg) | 4ZD | Name: | (2E)-3-(phenylsulfanyl)prop-2-enoic acid | Formula: | C9 H8 O2 S | SMILES: | c1ccc(S[C@H]=CC(=O)O)cc1 | InChi: | InChI=1S/C9H8O2S/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-7H,(H,10,11) | Definition date: | 2015-07-01 | Last modified: | 2016-08-05 | Release date: | 2016-08-10 | Identifier: | (2E)-3-(phenylsulfanyl)prop-2-enoic acid |
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![6L6 6L6](https://data.pdbj.org/pdbjplus/data/cc/svg/6L6.svg) | 6L6 | Name: | methyl (2Z)-3-hydroxy-3-(3-hydroxyphenyl)prop-2-ene(dithioate) | Formula: | C10 H10 O2 S2 | SMILES: | C(O)(c1cc(ccc1)O)=CC(=S)SC | InChi: | InChI=1S/C10H10O2S2/c1-14-10(13)6-9(12)7-3-2-4-8(11)5-7/h2-6,11-12H,1H3/b9-6- | Definition date: | 2016-04-27 | Last modified: | 2016-07-29 | Release date: | 2016-08-03 | Identifier: | methyl (2Z)-3-hydroxy-3-(3-hydroxyphenyl)prop-2-ene(dithioate) |
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![EN0 EN0](https://data.pdbj.org/pdbjplus/data/cc/svg/EN0.svg) | EN0 | Name: | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(Z)-2-fluoro-1-hydroxy-2-phosphonoethenyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium | Formula: | C14 H21 F N4 O11 P3 S | SMILES: | Cc2ncc(C[n+]1c(c(sc1/C(O)=C(F)P(O)(O)=O)CCOP(=O)(O)OP(O)(=O)O)C)c(n2)N | InChi: | InChI=1S/C14H20FN4O11P3S/c1-7-10(3-4-29-33(27,28)30-32(24,25)26)34-14(11(20)12(15)31(21,22)23)19(7)6-9-5-17-8(2)18-13(9)16/h5H,3-4,6H2,1-2H3,(H7-,16,17,18,20,21,22,23,24,25,26,27,28)/p+1 | Definition date: | 2015-08-13 | Last modified: | 2016-07-15 | Release date: | 2016-07-20 | Identifier: | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(Z)-2-fluoro-1-hydroxy-2-phosphonoethenyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium |
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![6RV 6RV](https://data.pdbj.org/pdbjplus/data/cc/svg/6RV.svg) | 6RV | Name: | (1~{R},2~{R})-2-[7-[[5-chloranyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-5-oxidanylidene-2-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]cyclopropane-1-carbonitrile | Formula: | C16 H8 Cl F6 N5 O S | SMILES: | FC(F)(F)c1cc(Cl)n(CC2=CC(=O)N3C(=N2)SC(=C3[CH]4C[CH]4C#N)C(F)(F)F)n1 | InChi: | InChI=1S/C16H8ClF6N5OS/c17-10-3-9(15(18,19)20)26-27(10)5-7-2-11(29)28-12(8-1-6(8)4-24)13(16(21,22)23)30-14(28)25-7/h2-3,6,8H,1,5H2/t6-,8+/m0/s1 | Definition date: | 2016-06-09 | Last modified: | 2016-07-08 | Release date: | 2016-07-13 | Identifier: | (1~{R},2~{R})-2-[7-[[5-chloranyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-5-oxidanylidene-2-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]cyclopropane-1-carbonitrile |
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![6ON 6ON](https://data.pdbj.org/pdbjplus/data/cc/svg/6ON.svg) | 6ON | Name: | 2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]-~{N}-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamide | Formula: | C54 H66 Cl2 N10 O9 S2 | SMILES: | Cc1sc2n3c(C)nnc3[CH](CC(=O)NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)C[CH]4N=C(c5ccc(Cl)cc5)c6c(C)c(C)sc6n7c(C)nnc47)N=C(c8ccc(Cl)cc8)c2c1C | InChi: | InChI=1S/C54H66Cl2N10O9S2/c1-33-35(3)76-53-47(33)49(39-7-11-41(55)12-8-39)59-43(51-63-61-37(5)65(51)53)31-45(67)57-15-17-69-19-21-71-23-25-73-27-29-75-30-28-74-26-24-72-22-20-70-18-16-58-46(68)32-44-52-64-62-38(6)66(52)54-48(34(2)36(4)77-54)50(60-44)40-9-13-42(56)14-10-40/h7-14,43-44H,15-32H2,1-6H3,(H,57,67)(H,58,68)/t43-,44-/m0/s1 | Definition date: | 2016-05-13 | Last modified: | 2016-07-01 | Release date: | 2016-07-06 | Identifier: | 2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]-~{N}-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamide |
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![FC4 FC4](https://data.pdbj.org/pdbjplus/data/cc/svg/FC4.svg) | FC4 | Name: | (2R)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide | Formula: | C20 H16 Cl N5 O4 S2 | SMILES: | c1cc(Cl)ccc1C2=C(C(=O)NC(=N2)SC(C)C(=O)Nc3ccc(cc3)S(=O)(=O)N)C#N | InChi: | InChI=1S/C20H16ClN5O4S2/c1-11(18(27)24-14-6-8-15(9-7-14)32(23,29)30)31-20-25-17(16(10-22)19(28)26-20)12-2-4-13(21)5-3-12/h2-9,11H,1H3,(H,24,27)(H2,23,29,30)(H,25,26,28)/t11-/m1/s1 | Definition date: | 2016-04-11 | Last modified: | 2016-06-24 | Release date: | 2016-06-29 | Identifier: | (2R)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide |
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![6KE 6KE](https://data.pdbj.org/pdbjplus/data/cc/svg/6KE.svg) | 6KE | Name: | (2S)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide | Formula: | C20 H16 Cl N5 O4 S2 | SMILES: | c1(S(=O)(=O)N)ccc(cc1)NC(=O)C(SC=2NC(=O)C(=C(N=2)c3ccc(cc3)Cl)C#N)C | InChi: | InChI=1S/C20H16ClN5O4S2/c1-11(18(27)24-14-6-8-15(9-7-14)32(23,29)30)31-20-25-17(16(10-22)19(28)26-20)12-2-4-13(21)5-3-12/h2-9,11H,1H3,(H,24,27)(H2,23,29,30)(H,25,26,28)/t11-/m0/s1 | Definition date: | 2016-04-22 | Last modified: | 2016-06-24 | Release date: | 2016-06-29 | Identifier: | (2S)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide |
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![6KT 6KT](https://data.pdbj.org/pdbjplus/data/cc/svg/6KT.svg) | 6KT | Name: | 2-amino-1,3-benzothiazole-6-carboxamide | Formula: | C8 H7 N3 O S | SMILES: | c2c1c(nc(N)s1)ccc2C(=O)N | InChi: | InChI=1S/C8H7N3OS/c9-7(12)4-1-2-5-6(3-4)13-8(10)11-5/h1-3H,(H2,9,12)(H2,10,11) | Definition date: | 2016-04-25 | Last modified: | 2016-06-17 | Release date: | 2016-06-22 | Identifier: | 2-amino-1,3-benzothiazole-6-carboxamide |
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![LTD LTD](https://data.pdbj.org/pdbjplus/data/cc/svg/LTD.svg) | LTD | Name: | (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11,14-tetraenoic acid | Formula: | C25 H40 N2 O6 S | SMILES: | CCCCCC=CCC=CC=CC=C[CH](SC[CH](N)C(=O)NCC(O)=O)[CH](O)CCCC(O)=O | InChi: | InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1 | Definition date: | 2016-01-04 | Last modified: | 2016-05-06 | Release date: | 2016-05-11 | Identifier: | (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11,14-tetraenoic acid |
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![5K1 5K1](https://data.pdbj.org/pdbjplus/data/cc/svg/5K1.svg) | 5K1 | Name: | 4,4'-{[(3S)-3-(methylsulfanyl)cyclohexylidene]methanediyl}diphenol | Formula: | C20 H22 O2 S | SMILES: | Oc1ccc(cc1)/C(c2ccc(cc2)O)=C3/CC(CCC3)SC | InChi: | InChI=1S/C20H22O2S/c1-23-19-4-2-3-16(13-19)20(14-5-9-17(21)10-6-14)15-7-11-18(22)12-8-15/h5-12,19,21-22H,2-4,13H2,1H3/t19-/m0/s1 | Definition date: | 2015-10-06 | Last modified: | 2016-04-29 | Release date: | 2016-05-04 | Identifier: | 4,4'-{[(3S)-3-(methylsulfanyl)cyclohexylidene]methanediyl}diphenol |
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![31E 31E](https://data.pdbj.org/pdbjplus/data/cc/svg/31E.svg) | 31E | Name: | (Z)-[(furan-2-ylmethyl)imino]methanethiol | Formula: | C6 H7 N O S | SMILES: | SC=N/Cc1occc1 | InChi: | InChI=1S/C6H7NOS/c9-5-7-4-6-2-1-3-8-6/h1-3,5H,4H2,(H,7,9) | Definition date: | 2014-05-16 | Last modified: | 2016-04-29 | Release date: | 2016-05-04 | Identifier: | (Z)-[(furan-2-ylmethyl)imino]methanethiol |
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![60U 60U](https://data.pdbj.org/pdbjplus/data/cc/svg/60U.svg) | 60U | Name: | 5-[(2E,4aR,7aR)-6-(4-ethoxy-5-fluoro-6-methylpyrimidin-2-yl)-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophene-2-carbonitrile | Formula: | C19 H20 F N7 O2 S | SMILES: | c1(sc(C#N)cc1)C23CN(CC2C(N(C)C(=N)N3)=O)c4nc(OCC)c(F)c(n4)C | InChi: | InChI=1S/C19H20FN7O2S/c1-4-29-15-14(20)10(2)23-18(24-15)27-8-12-16(28)26(3)17(22)25-19(12,9-27)13-6-5-11(7-21)30-13/h5-6,12H,4,8-9H2,1-3H3,(H2,22,25)/t12-,19-/m0/s1 | Definition date: | 2016-01-12 | Last modified: | 2016-03-11 | Release date: | 2016-03-16 | Identifier: | 5-[(2E,4aR,7aR)-6-(4-ethoxy-5-fluoro-6-methylpyrimidin-2-yl)-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophene-2-carbonitrile |
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![67G 67G](https://data.pdbj.org/pdbjplus/data/cc/svg/67G.svg) | 67G | Name: | (1S,2S)-2-[7-{[5-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-5-oxo-2-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]cyclopropane-1-carbonitrile | Formula: | C16 H8 Cl F6 N5 O S | SMILES: | C12=NC(=CC(N1C(=C(C(F)(F)F)S2)C3CC3C#N)=O)Cn4nc(cc4Cl)C(F)(F)F | InChi: | InChI=1S/C16H8ClF6N5OS/c17-10-3-9(15(18,19)20)26-27(10)5-7-2-11(29)28-12(8-1-6(8)4-24)13(16(21,22)23)30-14(28)25-7/h2-3,6,8H,1,5H2/t6-,8+/m1/s1 | Definition date: | 2016-02-11 | Last modified: | 2016-03-11 | Release date: | 2016-03-16 | Identifier: | (1S,2S)-2-[7-{[5-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-5-oxo-2-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]cyclopropane-1-carbonitrile |
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![67H 67H](https://data.pdbj.org/pdbjplus/data/cc/svg/67H.svg) | 67H | Name: | 7-{[ethyl(4-fluorophenyl)amino]methyl}-N,2-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide | Formula: | C18 H19 F N4 O2 S | SMILES: | C(C2=CC(=O)N1C(=C(C)SC1=N2)C(=O)NC)N(CC)c3ccc(cc3)F | InChi: | InChI=1S/C18H19FN4O2S/c1-4-22(14-7-5-12(19)6-8-14)10-13-9-15(24)23-16(17(25)20-3)11(2)26-18(23)21-13/h5-9H,4,10H2,1-3H3,(H,20,25) | Definition date: | 2016-02-11 | Last modified: | 2016-03-11 | Release date: | 2016-03-16 | Identifier: | 7-{[ethyl(4-fluorophenyl)amino]methyl}-N,2-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
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![67J 67J](https://data.pdbj.org/pdbjplus/data/cc/svg/67J.svg) | 67J | Name: | N-ethyl-7-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide | Formula: | C18 H15 F4 N3 O2 S | SMILES: | C(=O)(C1=C(C)SC=2N1C(=O)C=C(N=2)Cc3cccc(c3F)C(F)(F)F)NCC | InChi: | InChI=1S/C18H15F4N3O2S/c1-3-23-16(27)15-9(2)28-17-24-11(8-13(26)25(15)17)7-10-5-4-6-12(14(10)19)18(20,21)22/h4-6,8H,3,7H2,1-2H3,(H,23,27) | Definition date: | 2016-02-11 | Last modified: | 2016-03-11 | Release date: | 2016-03-16 | Identifier: | N-ethyl-7-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
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![954 954](https://data.pdbj.org/pdbjplus/data/cc/svg/954.svg) | 954 | Name: | 5-{(2E,4aR,7aR)-6-[5-fluoro-4-methyl-6-(methylsulfanyl)pyrimidin-2-yl]-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl}thiophene-2-carbonitrile | Formula: | C18 H18 F N7 O S2 | SMILES: | Fc1c(SC)nc(nc1C)N3CC2C(=O)N(C)C(=[N@H])NC2(C3)c4sc(cc4)C#N | InChi: | InChI=1S/C18H18FN7OS2/c1-9-13(19)14(28-3)23-17(22-9)26-7-11-15(27)25(2)16(21)24-18(11,8-26)12-5-4-10(6-20)29-12/h4-5,11H,7-8H2,1-3H3,(H2,21,24)/t11-,18-/m0/s1 | Definition date: | 2016-01-12 | Last modified: | 2016-03-11 | Release date: | 2016-03-16 | Identifier: | 5-{(2E,4aR,7aR)-6-[5-fluoro-4-methyl-6-(methylsulfanyl)pyrimidin-2-yl]-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl}thiophene-2-carbonitrile |
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![4OT 4OT](https://data.pdbj.org/pdbjplus/data/cc/svg/4OT.svg) | 4OT | Name: | [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]{(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}methanone | Formula: | C24 H21 F N4 O2 S | SMILES: | C(C1CCCN1C(c2c(sc(C)n2)c3c(cccc3)F)=O)c4oc(nn4)c5ccccc5 | InChi: | InChI=1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3/t17-/m0/s1 | Definition date: | 2015-04-29 | Last modified: | 2016-03-04 | Release date: | 2016-03-09 | Identifier: | [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]{(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}methanone |
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![5S8 5S8](https://data.pdbj.org/pdbjplus/data/cc/svg/5S8.svg) | 5S8 | Name: | ~{N}-[5-[3-[[(4-hydroxyphenyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-4-methoxy-phenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide | Formula: | C23 H27 N3 O5 S2 | SMILES: | COc1ccc(cc1[S](O)(O)Nc2ccc(O)cc2)c3sc(NC(=O)C4CCCC4)nc3C | InChi: | InChI=1S/C23H27N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27,29-30H,3-6H2,1-2H3,(H,24,25,28) | Definition date: | 2015-11-19 | Last modified: | 2016-02-19 | Release date: | 2016-02-24 | Identifier: | ~{N}-[5-[3-[[(4-hydroxyphenyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-4-methoxy-phenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide |
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![5YC 5YC](https://data.pdbj.org/pdbjplus/data/cc/svg/5YC.svg) | 5YC | Name: | 7-[[ethyl(phenyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | Formula: | C15 H16 N4 O S | SMILES: | CCN(CC1=CC(=O)N2N=C(C)SC2=N1)c3ccccc3 | InChi: | InChI=1S/C15H16N4OS/c1-3-18(13-7-5-4-6-8-13)10-12-9-14(20)19-15(16-12)21-11(2)17-19/h4-9H,3,10H2,1-2H3 | Definition date: | 2016-01-05 | Last modified: | 2016-02-19 | Release date: | 2016-02-24 | Identifier: | 7-[[ethyl(phenyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
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![46P 46P](https://data.pdbj.org/pdbjplus/data/cc/svg/46P.svg) | 46P | Name: | 4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine | Formula: | C8 H10 N4 S | SMILES: | n1c(c(sc1N)c2nccn2C)C | InChi: | InChI=1S/C8H10N4S/c1-5-6(13-8(9)11-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11) | Definition date: | 2015-02-11 | Last modified: | 2016-02-12 | Release date: | 2016-02-17 | Identifier: | 4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine |
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