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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-3-4-5-6-10-15-16-13(21-10)14-12(20)9-7-8-11(19)18(2)17-9/h7-8H,3-6H2,1-2H3,(H,14,16,20)