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

Systemtic Name: 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NN=CS3

InChI

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