N-(1-cyanocyclopentyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C19H21N3OS/c1-13-6-5-7-15-14(2)10-17(21-18(13)15)24-11-16(23)22-19(12-20)8-3-4-9-19/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,22,23)