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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(4-methylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(p-tolyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[3-(4-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(p-tolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C23H26N2O6S/c1-6-30-23(29)19-15(3)20(22(28)25(4)5)32-21(19)24-17(26)13-31-18(27)12-11-16-9-7-14(2)8-10-16/h7-12H,6,13H2,1-5H3,(H,24,26)