methyl 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-cyano-3-(4-methoxyphenyl)acryloyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C26H24N2O5S/c1-5-33-21-12-8-18(9-13-21)22-16(2)34-25(23(22)26(30)32-4)28-24(29)19(15-27)14-17-6-10-20(31-3)11-7-17/h6-14H,5H2,1-4H3,(H,28,29)