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

Systemtic Name: 1-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S2/c1-3-5-8-18-10(19)7-6-9(17-18)11(20)14-12-15-16-13(22-12)21-4-2/h6-7H,3-5,8H2,1-2H3,(H,14,15,20)