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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21N3O3S/c1-15(24)22-16-8-10-17(11-9-16)27-14-20(25)23(13-5-12-21)18-6-3-4-7-19(18)26-2/h3-4,6-11H,5,13-14H2,1-2H3,(H,22,24)