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

Systemtic Name: methyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[2-(p-anisoylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H22N2O7S/c1-11-12(2)30-19(17(11)20(26)28-4)22-15(23)10-29-16(24)9-21-18(25)13-5-7-14(27-3)8-6-13/h5-8H,9-10H2,1-4H3,(H,21,25)(H,22,23)