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

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

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)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O7S/c1-5-30-23(29)19-15(2)20(22(28)25(3)4)33-21(19)24-17(26)14-32-18(27)12-9-13-31-16-10-7-6-8-11-16/h6-8,10-11H,5,9,12-14H2,1-4H3,(H,24,26)