2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyano-6,8-dimethyl-2-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-6,8-dimethylquinolin-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N)C

InChI

InChI=1S/C19H21N3OS/c1-12-7-13(2)18-14(8-12)9-15(10-20)19(22-18)24-11-17(23)21-16-5-3-4-6-16/h7-9,16H,3-6,11H2,1-2H3,(H,21,23)