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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(2-homoveratroyloxyacetyl)amino]-4-(2-thienyl)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=CS2)NC(=O)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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