N-(1-cyanocyclopentyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H19N3OS/c1-13-10-17(20-15-7-3-2-6-14(13)15)23-11-16(22)21-18(12-19)8-4-5-9-18/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,21,22)