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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C

InChI

InChI=1S/C12H16N4O2S/c1-4-8-7(2)19-12(13-8)14-11(18)9-5-6-10(17)16(3)15-9/h4-6H2,1-3H3,(H,13,14,18)