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

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

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C15H15N3O5S
MolecularWeight: 349.3617
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C15H15N3O5S/c19-12-4-1-7-18(12)13(20)9-22-14(21)6-5-11-16-15(17-23-11)10-3-2-8-24-10/h2-3,8H,1,4-7,9H2


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