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

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)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-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)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-thenylcarbamoylamino)ethyl] ester Formula: C17H16N4O6S2 MolecularWeight: 436.46214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O6S2/c22-13(19-16(24)18-9-11-3-1-7-28-11)10-26-14(23)5-6-21-17(25)27-15(20-21)12-4-2-8-29-12/h1-4,7-8H,5-6,9-10H2,(H2,18,19,22,24)