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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C11H15N5O2S/c1-3-4-8-13-14-11(19-8)12-10(18)7-5-6-9(17)16(2)15-7/h3-6H2,1-2H3,(H,12,14,18)