[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCC1=NC(=NO1)C2=CSC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCC1=NC(=NO1)C2=CSC=C2

InChI

InChI=1S/C13H14N4O5S/c1-8(18)15-16-10(19)6-21-12(20)3-2-11-14-13(17-22-11)9-4-5-23-7-9/h4-5,7H,2-3,6H2,1H3,(H,15,18)(H,16,19)