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2U9

Summary
Name:N-[(3S)-1,1-dioxidotetrahydrothiophen-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Formula:C16 H18 N2 O4 S2
Formal charge:0
Formula weight:366.455 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(3S)-1,1-dioxidotetrahydrothiophen-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
OpenEye OEToolkits1.9.2N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S3(=O)CCC(NC(=O)c1nc(sc1)COc2ccc(cc2)C)C3
InChIInChI1.03InChI=1S/C16H18N2O4S2/c1-11-2-4-13(5-3-11)22-8-15-18-14(9-23-15)16(19)17-12-6-7-24(20,21)10-12/h2-5,9,12H,6-8,10H2,1H3,(H,17,19)/t12-/m0/s1
InChIKeyInChI1.03VINDBUONEPJWMV-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385Cc1ccc(OCc2scc(n2)C(=O)N[C@H]3CC[S](=O)(=O)C3)cc1
SMILESCACTVS3.385Cc1ccc(OCc2scc(n2)C(=O)N[CH]3CC[S](=O)(=O)C3)cc1
SMILES_CANONICALOpenEye OEToolkits1.9.2Cc1ccc(cc1)OCc2nc(cs2)C(=O)N[C@H]3CCS(=O)(=O)C3
SMILESOpenEye OEToolkits1.9.2Cc1ccc(cc1)OCc2nc(cs2)C(=O)NC3CCS(=O)(=O)C3

222415

数据于2024-07-10公开中

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