N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)-2-(phenylthio)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)NC(=O)CSC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)NC(=O)CSC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H17N3OS/c19-11-14-10-13-6-4-5-9-16(13)20-18(14)21-17(22)12-23-15-7-2-1-3-8-15/h1-3,7-8,10H,4-6,9,12H2,(H,20,21,22)