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

Systemtic Name: 1-butyl-6-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S2/c1-3-5-8-19-11(20)7-6-10(18-19)12(21)15-13-16-17-14(23-13)22-9-4-2/h4,6-7H,2-3,5,8-9H2,1H3,(H,15,16,21)