2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(C)COC

InChI

InChI=1S/C17H22N2O2S/c1-11-6-5-7-14-12(2)8-16(19-17(11)14)22-10-15(20)18-13(3)9-21-4/h5-8,13H,9-10H2,1-4H3,(H,18,20)