ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(4-propanoylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(4-propanoylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-propionylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C23H26N2O8S/c1-5-16(26)14-7-9-15(10-8-14)32-12-18(28)33-11-17(27)25-22-19(23(30)31-6-2)13(3)20(34-22)21(29)24-4/h7-10H,5-6,11-12H2,1-4H3,(H,24,29)(H,25,27)