ethyl 5-phenyl-3-[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-phenyl-3-[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-phenyl-3-[[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]ethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-3-[[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 5-phenyl-3-[[2-[2-(2-thenoylamino)acetyl]oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O6S2/c1-2-29-22(28)20-15(11-17(32-20)14-7-4-3-5-8-14)24-18(25)13-30-19(26)12-23-21(27)16-9-6-10-31-16/h3-11H,2,12-13H2,1H3,(H,23,27)(H,24,25)