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

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

Systemtic Name:methyl 2-[[2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-cyano-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[(2-cyano-3-p-phenetyl-acryloyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26N2O5S/c1-5-33-21-11-7-18(8-12-21)15-20(16-28)25(30)29-26-24(27(31)32-4)23(17(3)35-26)19-9-13-22(14-10-19)34-6-2/h7-15H,5-6H2,1-4H3,(H,29,30)


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