diethyl 3-methyl-5-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[2-(p-toluoylamino)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H26N2O8S/c1-5-31-22(29)18-14(4)19(23(30)32-6-2)34-21(18)25-16(26)12-33-17(27)11-24-20(28)15-9-7-13(3)8-10-15/h7-10H,5-6,11-12H2,1-4H3,(H,24,28)(H,25,26)