N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]-N-(p-tolyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H22N2OS/c1-15-5-8-18(9-6-15)22(12-4-11-21)20(23)14-24-19-10-7-16(2)17(3)13-19/h5-10,13H,4,12,14H2,1-3H3