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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]-N-(2-methoxyphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H22N2O2S/c1-15-9-10-17(13-16(15)2)25-14-20(23)22(12-6-11-21)18-7-4-5-8-19(18)24-3/h4-5,7-10,13H,6,12,14H2,1-3H3