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ethyl 2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-cyano-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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