2-(3-ethyl-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3-ethyl-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-ethyl-6,8-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=CC(=C2N=C1SCC(=O)NC3=NOC(=C3)C)C)C

Isomeric SMILES

CCC1=CC2=CC(=CC(=C2N=C1SCC(=O)NC3=NOC(=C3)C)C)C

InChI

InChI=1S/C19H21N3O2S/c1-5-14-9-15-7-11(2)6-12(3)18(15)21-19(14)25-10-17(23)20-16-8-13(4)24-22-16/h6-9H,5,10H2,1-4H3,(H,20,22,23)