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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(1-methylbutyl)acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C

InChI

InChI=1S/C18H24N2OS/c1-5-7-14(4)19-16(21)11-22-17-10-13(3)15-9-6-8-12(2)18(15)20-17/h6,8-10,14H,5,7,11H2,1-4H3,(H,19,21)