6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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