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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H15N5O2S/c1-3-13-18-19-16(24-13)17-15(23)14-12(22)8-9-21(20-14)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19,23)