ethyl 3-[(4-cyanophenyl)carbonylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-cyanophenyl)carbonylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-cyanobenzoyl)amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-5-(3,4-dimethoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-cyanobenzoyl)amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[(4-cyanobenzoyl)amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-4-30-23(27)21-17(25-22(26)15-7-5-14(13-24)6-8-15)12-20(31-21)16-9-10-18(28-2)19(11-16)29-3/h5-12H,4H2,1-3H3,(H,25,26)