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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-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-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 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-(methylcarbamoylamino)ethyl] ester Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C13H14N4O5S/c1-14-13(20)15-9(18)7-21-11(19)5-4-10-16-12(17-22-10)8-3-2-6-23-8/h2-3,6H,4-5,7H2,1H3,(H2,14,15,18,20)