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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[3-[4-(methylthio)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-[4-(methylthio)phenyl]acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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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=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S2/c1-6-30-23(29)19-14(2)20(22(28)25(3)4)33-21(19)24-17(26)13-31-18(27)12-9-15-7-10-16(32-5)11-8-15/h7-12H,6,13H2,1-5H3,(H,24,26)