N-cyclopentyl-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3OS/c1-11-16(19-14-9-5-4-8-13(14)17-11)21-10-15(20)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20)