ethyl 3-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(4-cyanophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O5S/c1-2-29-23(28)21-18(12-19(31-21)16-6-4-3-5-7-16)25-20(26)14-30-22(27)17-10-8-15(13-24)9-11-17/h3-12H,2,14H2,1H3,(H,25,26)