N-[2-(cyanomethylsulfanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C19H19N3OS/c20-11-13-24-18-10-4-2-8-16(18)21-19(23)14-22-12-5-7-15-6-1-3-9-17(15)22/h1-4,6,8-10H,5,7,12-14H2,(H,21,23)