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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-3-5-8-18-11(19)7-6-9(17-18)12(20)14-13-16-15-10(4-2)21-13/h6-7H,3-5,8H2,1-2H3,(H,14,16,20)