2-[methyl-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(m-tolylmethylsulfanyl)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(3-methylphenyl)methylthio]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[(3-methylphenyl)methylsulfanyl]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(3-methylbenzyl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-15-7-9-18(10-8-15)21-19(23)12-22(3)20(24)14-25-13-17-6-4-5-16(2)11-17/h4-11H,12-14H2,1-3H3,(H,21,23)