N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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