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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H13N5O2S/c1-2-3-4-9-15-16-11(19-9)12-10(18)7-5-6-8(17)14-13-7/h5-6H,2-4H2,1H3,(H,14,17)(H,12,16,18)