ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(4-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(4-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[3-(4-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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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)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O7S/c1-6-30-23(29)19-15(3)20(22(28)25(4)5)33-21(19)24-17(26)13-32-18(27)11-12-31-16-9-7-14(2)8-10-16/h7-10H,6,11-13H2,1-5H3,(H,24,26)