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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C11H15N5O2S/c1-6(2)10-13-14-11(19-10)12-9(18)7-4-5-8(17)16(3)15-7/h6H,4-5H2,1-3H3,(H,12,14,18)