2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-15-4-8-18(9-5-15)23(13-3-12-21)20(25)14-26-19-10-6-17(7-11-19)22-16(2)24/h4-11H,3,13-14H2,1-2H3,(H,22,24)