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

Systemtic Name: ethyl 2-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)C(=O)OCC

InChI

InChI=1S/C20H20N2O6S/c1-3-15-9-16(20(25)26-4-2)19(29-15)22-17(23)11-28-18(24)12-27-14-7-5-13(10-21)6-8-14/h5-9H,3-4,11-12H2,1-2H3,(H,22,23)