methyl 2-[[(E)-2-cyano-3-(4-cyclopropylcarbonyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(4-cyclopropylcarbonyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-2-cyano-3-[4-(cyclopropanecarbonyloxy)-3-ethoxy-phenyl]prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-[4-[cyclopropyl(oxo)methoxy]-3-ethoxyphenyl]-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-[4-(cyclopropanecarbonyloxy)-3-ethoxyphenyl]prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-[4-(cyclopropanecarbonyloxy)-3-ethoxy-phenyl]acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C28H24N2O6S MolecularWeight: 516.56496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC(=O)C4CC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC(=O)C4CC4

InChI

InChI=1S/C28H24N2O6S/c1-3-35-23-14-17(9-12-22(23)36-27(32)19-10-11-19)13-20(16-29)25(31)30-26-21(28(33)34-2)15-24(37-26)18-7-5-4-6-8-18/h4-9,12-15,19H,3,10-11H2,1-2H3,(H,30,31)/b20-13+