2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H19N3OS/c1-12-5-4-6-13-9-14(10-19)18(21-17(12)13)23-11-16(22)20-15-7-2-3-8-15/h4-6,9,15H,2-3,7-8,11H2,1H3,(H,20,22)