ethyl 2-[2-[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-2-cyano-3-(2-furyl)prop-2-enoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-2-cyano-3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-2-cyano-3-(2-furyl)acryloyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N)C

InChI

InChI=1S/C20H20N2O6S/c1-4-15-12(3)29-18(17(15)20(25)26-5-2)22-16(23)11-28-19(24)13(10-21)9-14-7-6-8-27-14/h6-9H,4-5,11H2,1-3H3,(H,22,23)/b13-9+