N-cyclopentyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3CCCC3)C)C

InChI

InChI=1S/C19H24N2OS/c1-12-8-14(3)19-16(9-12)13(2)10-18(21-19)23-11-17(22)20-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,20,22)