3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-methyl-2-pyridyl)propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCSC2=NC3=C(CCCC3)C=C2C#N

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCSC2=NC3=C(CCCC3)C=C2C#N

InChI

InChI=1S/C19H20N4OS/c1-13-6-8-21-17(10-13)23-18(24)7-9-25-19-15(12-20)11-14-4-2-3-5-16(14)22-19/h6,8,10-11H,2-5,7,9H2,1H3,(H,21,23,24)