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

Systemtic Name: 1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C12H17N5O2S/c1-7(2)6-9-14-15-12(20-9)13-11(19)8-4-5-10(18)17(3)16-8/h7H,4-6H2,1-3H3,(H,13,15,19)