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10K

Summary
Name:N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide
Formula:C18 H17 N3 O S
Formal charge:0
Formula weight:323.412 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide
OpenEye OEToolkits1.7.0N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(4-thiophen-2-ylphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1cc(nn1)C2CC2)Cc4ccc(c3sccc3)cc4
SMILES_CANONICALCACTVS3.370O=C(Cc1ccc(cc1)c2sccc2)Nc3[nH]nc(c3)C4CC4
SMILESCACTVS3.370O=C(Cc1ccc(cc1)c2sccc2)Nc3[nH]nc(c3)C4CC4
SMILES_CANONICALOpenEye OEToolkits1.7.0c1cc(sc1)c2ccc(cc2)CC(=O)Nc3cc(n[nH]3)C4CC4
SMILESOpenEye OEToolkits1.7.0c1cc(sc1)c2ccc(cc2)CC(=O)Nc3cc(n[nH]3)C4CC4
InChIInChI1.03InChI=1S/C18H17N3OS/c22-18(19-17-11-15(20-21-17)13-7-8-13)10-12-3-5-14(6-4-12)16-2-1-9-23-16/h1-6,9,11,13H,7-8,10H2,(H2,19,20,21,22)
InChIKeyInChI1.03LQBKAYJFACGUCC-UHFFFAOYSA-N

223532

PDB entries from 2024-08-07

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