N-cycloheptyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCCCCC3

InChI

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