2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCCC2)SCC(=O)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCCC2)SCC(=O)N)C#N

InChI

InChI=1S/C13H15N3OS/c1-8-9-4-2-3-5-11(9)16-13(10(8)6-14)18-7-12(15)17/h2-5,7H2,1H3,(H2,15,17)