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

Systemtic Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-ethylphenyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(CC(CC3)C)C=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(CC(CC3)C)C=C2C#N

InChI

InChI=1S/C21H23N3OS/c1-3-15-6-4-5-7-18(15)23-20(25)13-26-21-17(12-22)11-16-10-14(2)8-9-19(16)24-21/h4-7,11,14H,3,8-10,13H2,1-2H3,(H,23,25)