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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H15N5O2S/c1-3-4-7-17-10(18)6-5-9(16-17)11(19)13-12-15-14-8(2)20-12/h5-6H,3-4,7H2,1-2H3,(H,13,15,19)