N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H22N2O2S/c1-11-7-8-14(9-12(11)2)21-10-15(19)18-16(20)17-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H2,17,18,19,20)