2-(3-acetamidophenyl)sulfanyl-N-(2-methylphenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methylphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(o-tolyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2-methylphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methylphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(o-tolyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-4-18(19(23)21-17-11-6-5-8-13(17)2)24-16-10-7-9-15(12-16)20-14(3)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)