ethyl (3E)-3-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]hydrazono]butyric acid ethyl ester Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)CSC1=NN=C(O1)C2=CC=NC=C2)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)CSC1=NN=C(O1)C2=CC=NC=C2)/C

InChI

InChI=1S/C15H17N5O4S/c1-3-23-13(22)8-10(2)17-18-12(21)9-25-15-20-19-14(24-15)11-4-6-16-7-5-11/h4-7H,3,8-9H2,1-2H3,(H,18,21)/b17-10+