1-(3-methylphenyl)-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H23N5O2S/c1-3-4-5-9-16-21-22-19(27-16)20-18(26)15-10-11-17(25)24(23-15)14-8-6-7-13(2)12-14/h6-8,12H,3-5,9-11H2,1-2H3,(H,20,22,26)