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

Systemtic Name: N-cyclopentyl-2-(3-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-methyl-2-quinolyl)thio]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-12-10-13-6-2-5-9-15(13)19-17(12)21-11-16(20)18-14-7-3-4-8-14/h2,5-6,9-10,14H,3-4,7-8,11H2,1H3,(H,18,20)