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

Systemtic Name: 2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-cyano-6-ethyl-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-cyano-6-ethyl-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-cyano-6-ethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-cyano-6-ethyl-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NON=C3C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=NON=C3C

InChI

InChI=1S/C17H15N5O2S/c1-3-11-4-5-14-12(6-11)7-13(8-18)17(19-14)25-9-15(23)20-16-10(2)21-24-22-16/h4-7H,3,9H2,1-2H3,(H,20,22,23)