N-(3-methylbutan-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C17H22N2OS/c1-11(2)13(4)18-16(20)10-21-17-9-12(3)14-7-5-6-8-15(14)19-17/h5-9,11,13H,10H2,1-4H3,(H,18,20)