ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-3-phenylacryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-5-29-22(28)18-14(2)19(21(27)24(3)4)31-20(18)23-16(25)13-30-17(26)12-11-15-9-7-6-8-10-15/h6-12H,5,13H2,1-4H3,(H,23,25)/b12-11+