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

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CC2=CC=C(C=C2)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CC2=CC=C(C=C2)OC)C(=O)OCC)C

InChI

InChI=1S/C21H25NO6S/c1-5-16-13(3)19(21(25)27-6-2)20(29-16)22-17(23)12-28-18(24)11-14-7-9-15(26-4)10-8-14/h7-10H,5-6,11-12H2,1-4H3,(H,22,23)