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

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

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H18N2O5S
MolecularWeight: 386.42162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C(=CC2=C(C=C(C=C2)OC)OC)C#N)C(=O)OC


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)/C(=C/C2=C(C=C(C=C2)OC)OC)/C#N)C(=O)OC


InChI

InChI=1S/C19H18N2O5S/c1-11-7-15(19(23)26-4)18(27-11)21-17(22)13(10-20)8-12-5-6-14(24-2)9-16(12)25-3/h5-9H,1-4H3,(H,21,22)/b13-8+


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