N-cyclopentyl-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-ethyl-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2OS/c1-3-14-11-15-8-6-7-13(2)18(15)21-19(14)23-12-17(22)20-16-9-4-5-10-16/h6-8,11,16H,3-5,9-10,12H2,1-2H3,(H,20,22)