ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-thiophen-3-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-thiophen-3-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-4-(p-tolyl)-2-[[2-[2-(3-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[1-oxo-2-[1-oxo-2-(3-thiophenyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[[2-(2-thiophen-3-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-(p-tolyl)-2-[[2-[2-(3-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)CC3=CSC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C23H23NO5S2/c1-4-28-23(27)21-20(17-7-5-14(2)6-8-17)15(3)31-22(21)24-18(25)12-29-19(26)11-16-9-10-30-13-16/h5-10,13H,4,11-12H2,1-3H3,(H,24,25)