[2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]propyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]propyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-3-[2-(thiophene-2-carbonylamino)acetyl]oxy-propyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-oxo-3-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]propyl] ester IUPAC Name: [2-oxo-3-[2-(thiophene-2-carbonylamino)acetyl]oxypropyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-3-[2-(2-thenoylamino)acetyl]oxy-propyl] ester Formula: C17H16N2O7S2 MolecularWeight: 424.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H16N2O7S2/c20-11(9-25-14(21)7-18-16(23)12-3-1-5-27-12)10-26-15(22)8-19-17(24)13-4-2-6-28-13/h1-6H,7-10H2,(H,18,23)(H,19,24)