ethyl 4-(3,4-dimethoxyphenyl)-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-thiophen-2-ylethoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(2-thiophen-2-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO7S2 MolecularWeight: 489.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H23NO7S2/c1-4-30-23(27)21-16(14-7-8-17(28-2)18(10-14)29-3)13-33-22(21)24-19(25)12-31-20(26)11-15-6-5-9-32-15/h5-10,13H,4,11-12H2,1-3H3,(H,24,25)