methyl 2-[[(Z)-2-cyano-3-(4-cyclohexylcarbonyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-propyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-(4-cyclohexylcarbonyloxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-propyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-cyano-3-[4-(cyclohexanecarbonyloxy)-3-ethoxy-phenyl]prop-2-enoyl]amino]-5-propyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-3-[4-[cyclohexyl(oxo)methoxy]-3-ethoxyphenyl]-1-oxoprop-2-enyl]amino]-5-propyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-[4-(cyclohexanecarbonyloxy)-3-ethoxyphenyl]prop-2-enoyl]amino]-5-propylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-[4-(cyclohexanecarbonyloxy)-3-ethoxy-phenyl]acryloyl]amino]-5-propyl-thiophene-3-carboxylic acid methyl ester Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C3CCCCC3)OCC)C#N)C(=O)OC

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC(=O)C3CCCCC3)OCC)/C#N)C(=O)OC

InChI

InChI=1S/C28H32N2O6S/c1-4-9-21-16-22(28(33)34-3)26(37-21)30-25(31)20(17-29)14-18-12-13-23(24(15-18)35-5-2)36-27(32)19-10-7-6-8-11-19/h12-16,19H,4-11H2,1-3H3,(H,30,31)/b20-14-