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

Systemtic Name: ethyl 3-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]ethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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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)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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