2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NON=C3C)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NON=C3C)C#N

InChI

InChI=1S/C17H15N5O3S/c1-3-24-13-5-4-11-6-12(8-18)17(19-14(11)7-13)26-9-15(23)20-16-10(2)21-25-22-16/h4-7H,3,9H2,1-2H3,(H,20,22,23)