N-(1-cyanocyclopentyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H18N4OS/c1-12-16(20-14-7-3-2-6-13(14)19-12)23-10-15(22)21-17(11-18)8-4-5-9-17/h2-3,6-7H,4-5,8-10H2,1H3,(H,21,22)