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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(isobutylcarbamoylamino)-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-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-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O6S/c1-10(2)8-17-15(23)18-12(21)9-25-13(22)5-6-20-16(24)26-14(19-20)11-4-3-7-27-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,17,18,21,23)