ethyl 2-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O7S/c1-2-32-25(31)23-19(17-9-5-3-6-10-17)16-35-24(23)27-21(29)15-34-22(30)13-26-20(28)14-33-18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3,(H,26,28)(H,27,29)