3-cyclohexylsulfanyl-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-cyclohexylsulfanyl-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-cyclohexylsulfanyl-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(cyclohexylthio)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-cyclohexylsulfanyl-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(cyclohexylthio)-N-(2-methyl-4-quinolyl)propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3CCCCC3

InChI

InChI=1S/C19H24N2OS/c1-14-13-18(16-9-5-6-10-17(16)20-14)21-19(22)11-12-23-15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,20,21,22)