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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[(E)-3-(2-furyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H20N2O5S/c1-5-24-18(23)14-11(2)15(17(22)20(3)4)26-16(14)19-13(21)9-8-12-7-6-10-25-12/h6-10H,5H2,1-4H3,(H,19,21)/b9-8+