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

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

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate
CAS Name:3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate
Traditional Name:3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C14H14N4O6S
MolecularWeight: 366.34916
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3


Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3


InChI

InChI=1S/C14H14N4O6S/c19-10(17-6-4-15-13(17)21)8-23-11(20)3-5-18-14(22)24-12(16-18)9-2-1-7-25-9/h1-2,7H,3-6,8H2,(H,15,21)


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