2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NON=C3C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NON=C3C

InChI

InChI=1S/C17H18N4O3S/c1-4-11-7-12-8-13(23-3)5-6-14(12)18-17(11)25-9-15(22)19-16-10(2)20-24-21-16/h5-8H,4,9H2,1-3H3,(H,19,21,22)