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HRW

Summary
Name:2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2(3H)-ylidene]acetamide
Formula:C19 H17 F3 N4 O S2
Formal charge:0
Formula weight:438.49 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2(3H)-ylidene]acetamide
OpenEye OEToolkits1.7.6(NZ)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-3H-1,3-thiazol-2-ylidene]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(\N=C1/SC(=CN1)Cc2cccc(c2)C(F)(F)F)CSc3nc(cc(n3)C)C
InChIInChI1.03InChI=1S/C19H17F3N4OS2/c1-11-6-12(2)25-18(24-11)28-10-16(27)26-17-23-9-15(29-17)8-13-4-3-5-14(7-13)19(20,21)22/h3-7,9H,8,10H2,1-2H3,(H,23,26,27)
InChIKeyInChI1.03WWJGDLQISVVNRI-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(C)nc(SCC(=O)N=C2NC=C(Cc3cccc(c3)C(F)(F)F)S2)n1
SMILESCACTVS3.385Cc1cc(C)nc(SCC(=O)N=C2NC=C(Cc3cccc(c3)C(F)(F)F)S2)n1
SMILES_CANONICALOpenEye OEToolkits1.7.6Cc1cc(nc(n1)SCC(=O)/N=C\2/NC=C(S2)Cc3cccc(c3)C(F)(F)F)C
SMILESOpenEye OEToolkits1.7.6Cc1cc(nc(n1)SCC(=O)N=C2NC=C(S2)Cc3cccc(c3)C(F)(F)F)C

221051

PDB entries from 2024-06-12

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