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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H21N5O2S/c1-2-3-4-5-6-7-8-13-19-20-15(23-13)16-14(22)11-9-10-12(21)18-17-11/h9-10H,2-8H2,1H3,(H,18,21)(H,16,20,22)