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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-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-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 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-(methylcarbamoylamino)ethyl] ester Formula: C13H14N4O6S MolecularWeight: 354.33846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H14N4O6S/c1-14-12(20)15-9(18)7-22-10(19)4-5-17-13(21)23-11(16-17)8-3-2-6-24-8/h2-3,6H,4-5,7H2,1H3,(H2,14,15,18,20)