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

Systemtic Name: ethyl 3-[2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-(m-anisoylamino)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)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7S/c1-3-33-25(31)23-19(13-20(35-23)16-8-5-4-6-9-16)27-21(28)15-34-22(29)14-26-24(30)17-10-7-11-18(12-17)32-2/h4-13H,3,14-15H2,1-2H3,(H,26,30)(H,27,28)