methyl 2-[[(E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C(=O)OC)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C(=O)OC)OC3CCCC3

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-13-15(8-9-19(20)30-17-6-4-5-7-17)12-16(14-24)21(26)25-22-18(10-11-31-22)23(27)28-2/h8-13,17H,3-7H2,1-2H3,(H,25,26)/b16-12+