methyl 2-[[(E)-3-[3-(acetyloxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-[3-(acetyloxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-3-[3-(acetoxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-[3-(acetyloxymethyl)-4-methoxyphenyl]-2-cyano-1-oxoprop-2-enyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[3-(acetyloxymethyl)-4-methoxyphenyl]-2-cyanoprop-2-enoyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-[3-(acetoxymethyl)-4-methoxy-phenyl]-2-cyano-acryloyl]amino]-5-isopropyl-thiophene-3-carboxylic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC(=O)C)C#N)C(=O)OC

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC(=O)C)/C#N)C(=O)OC

InChI

InChI=1S/C23H24N2O6S/c1-13(2)20-10-18(23(28)30-5)22(32-20)25-21(27)16(11-24)8-15-6-7-19(29-4)17(9-15)12-31-14(3)26/h6-10,13H,12H2,1-5H3,(H,25,27)/b16-8+