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

Systemtic Name: ethyl 2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C21H22N2O6S/c1-4-15-13(3)30-20(19(15)21(26)27-5-2)23-17(24)11-29-18(25)12-28-16-9-7-6-8-14(16)10-22/h6-9H,4-5,11-12H2,1-3H3,(H,23,24)