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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-thiophen-2-ylethoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(2-thiophen-2-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO6S2 MolecularWeight: 459.53524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6S2/c1-3-28-22(26)20-17(14-6-8-15(27-2)9-7-14)13-31-21(20)23-18(24)12-29-19(25)11-16-5-4-10-30-16/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)