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

Systemtic Name: ethyl 2-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O6S/c1-2-30-24(29)22-19(17-6-4-3-5-7-17)15-33-23(22)26-20(27)13-32-21(28)14-31-18-10-8-16(12-25)9-11-18/h3-11,15H,2,13-14H2,1H3,(H,26,27)