ethyl 5-(dimethylcarbamoyl)-2-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(2-furyl)prop-2-enoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(furan-2-yl)prop-2-enoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[3-(2-furyl)acryloyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C20H22N2O7S/c1-5-27-20(26)16-12(2)17(19(25)22(3)4)30-18(16)21-14(23)11-29-15(24)9-8-13-7-6-10-28-13/h6-10H,5,11H2,1-4H3,(H,21,23)