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

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

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(2,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-3-(2,4-diethoxyphenyl)acryloyl]amino]-5-phenyl-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)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OCC


Isomeric SMILES

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


InChI

InChI=1S/C26H24N2O5S/c1-4-32-20-12-11-18(22(14-20)33-5-2)13-19(16-27)24(29)28-25-21(26(30)31-3)15-23(34-25)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3,(H,28,29)/b19-13+


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