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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H19N5O2S/c1-17(2,3)15-20-21-16(25-15)19-14(24)8-9-22-12-7-5-4-6-11(12)13(23)10-18-22/h4-7,10H,8-9H2,1-3H3,(H,19,21,24)