N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H16ClN3OS/c19-14-6-2-4-8-16(14)21-17(23)11-24-18-13(10-20)9-12-5-1-3-7-15(12)22-18/h2,4,6,8-9H,1,3,5,7,11H2,(H,21,23)