1-(3-methylphenyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H17N5O2S/c1-3-5-14-19-20-17(25-14)18-16(24)15-13(23)8-9-22(21-15)12-7-4-6-11(2)10-12/h4,6-10H,3,5H2,1-2H3,(H,18,20,24)