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

Systemtic Name: 3-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: 3-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: 3-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-keto-2,4-dihydro-1H-pyridazine-6-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=CCC(=O)NN2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CCC(=O)NN2

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/h5,7,14H,3-4,6H2,1-2H3,(H,15,18)(H,13,17,19)