2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-14(24)22-16-6-8-18(9-7-16)26-13-19(25)23(11-3-10-21)17-5-2-4-15(20)12-17/h2,4-9,12H,3,11,13H2,1H3,(H,22,24)