6-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C13H15N5O2S2/c1-3-7-18-10(19)6-5-9(17-18)11(20)14-12-15-16-13(22-12)21-8-4-2/h4-6H,2-3,7-8H2,1H3,(H,14,15,20)