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4DC

Summary
Name:(2R)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide
Formula:C18 H22 N2 O3 S2
Formal charge:0
Formula weight:378.509 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide
OpenEye OEToolkits1.7.6(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1nccs1)C(c2ccc(cc2)S(=O)(=O)C)CC3CCCC3
InChIInChI1.03InChI=1S/C18H22N2O3S2/c1-25(22,23)15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(21)20-18-19-10-11-24-18/h6-11,13,16H,2-5,12H2,1H3,(H,19,20,21)/t16-/m1/s1
InChIKeyInChI1.03NEQSWPCDHDQINX-MRXNPFEDSA-N
SMILES_CANONICALCACTVS3.370C[S](=O)(=O)c1ccc(cc1)[C@@H](CC2CCCC2)C(=O)Nc3sccn3
SMILESCACTVS3.370C[S](=O)(=O)c1ccc(cc1)[CH](CC2CCCC2)C(=O)Nc3sccn3
SMILES_CANONICALOpenEye OEToolkits1.7.6CS(=O)(=O)c1ccc(cc1)[C@@H](CC2CCCC2)C(=O)Nc3nccs3
SMILESOpenEye OEToolkits1.7.6CS(=O)(=O)c1ccc(cc1)C(CC2CCCC2)C(=O)Nc3nccs3

222415

PDB entries from 2024-07-10

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