ethyl 2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-ethoxyphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C23H28N2O8S/c1-5-30-15-7-9-16(10-8-15)32-12-11-18(27)33-13-17(26)25-22-19(23(29)31-6-2)14(3)20(34-22)21(28)24-4/h7-10H,5-6,11-13H2,1-4H3,(H,24,28)(H,25,26)