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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H15N5O2S/c1-2-5-14-18-19-15(23-14)17-13(22)9-20-11-7-4-3-6-10(11)12(21)8-16-20/h3-4,6-8H,2,5,9H2,1H3,(H,17,19,22)