N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S3/c1-14-12-17(15(2)28-14)18-13-27-20(22-18)23-19(24)21(10-6-7-11-21)29(25,26)16-8-4-3-5-9-16/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23,24)