N-(cyclopentylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12-6-2-3-7-13(12)10-21-11-15(19)18-16(20)17-14-8-4-5-9-14/h2-3,6-7,14H,4-5,8-11H2,1H3,(H2,17,18,19,20)