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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H17N5O2S/c1-9-4-5-10(2)13(8-9)21-14(22)7-6-12(20-21)15(23)17-16-19-18-11(3)24-16/h4-5,8H,6-7H2,1-3H3,(H,17,19,23)