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

Systemtic Name: 6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H15N5O2S/c1-2-3-4-5-10-16-17-12(20-10)13-11(19)8-6-7-9(18)15-14-8/h6-7H,2-5H2,1H3,(H,15,18)(H,13,17,19)