ethyl 2-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OCC)C

InChI

InChI=1S/C23H28N2O8S/c1-6-17-13(3)20(23(29)32-7-2)22(34-17)25-18(26)12-33-19(27)11-24-21(28)14-8-15(30-4)10-16(9-14)31-5/h8-10H,6-7,11-12H2,1-5H3,(H,24,28)(H,25,26)