ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-cyanophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7S/c1-4-33-25(30)22-18(17-9-10-19(31-2)20(11-17)32-3)14-35-23(22)27-21(28)13-34-24(29)16-7-5-15(12-26)6-8-16/h5-11,14H,4,13H2,1-3H3,(H,27,28)