2-(4-oxidanylidenecinnolin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H19N5O2S/c1-2-3-4-9-16-20-21-17(25-16)19-15(24)11-22-13-8-6-5-7-12(13)14(23)10-18-22/h5-8,10H,2-4,9,11H2,1H3,(H,19,21,24)