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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-methoxyphenyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-methoxyphenyl)thio]-N-(p-tolyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-15-4-6-16(7-5-15)21(13-3-12-20)19(22)14-24-18-10-8-17(23-2)9-11-18/h4-11H,3,13-14H2,1-2H3