2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13-7-9-14(10-8-13)18-16(20)11-19(2)17(21)12-22-15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H,18,20)