2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H28N2O2S/c1-14-4-8-16(9-5-14)20-18(22)12-24-13-19(23)21(3)17-10-6-15(2)7-11-17/h4-5,8-9,15,17H,6-7,10-13H2,1-3H3,(H,20,22)