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

Systemtic Name: ethyl 4-ethyl-2-[2-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[2-(o-anisoylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C22H26N2O7S/c1-5-14-13(3)32-21(19(14)22(28)30-6-2)24-17(25)12-31-18(26)11-23-20(27)15-9-7-8-10-16(15)29-4/h7-10H,5-6,11-12H2,1-4H3,(H,23,27)(H,24,25)