ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(p-toluoylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7S/c1-5-31-22(30)17-13(3)18(20(29)23-4)33-21(17)25-15(26)11-32-16(27)10-24-19(28)14-8-6-12(2)7-9-14/h6-9H,5,10-11H2,1-4H3,(H,23,29)(H,24,28)(H,25,26)