methyl 2-[2-(2-benzamido-2-phenyl-ethanoyl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-benzamido-2-phenyl-ethanoyl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-benzamido-2-phenyl-acetyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-benzamido-1-oxo-2-phenylethoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-benzamido-2-phenylacetyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-benzamido-2-phenyl-acetyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O6S/c1-15-16(2)34-23(20(15)24(30)32-3)26-19(28)14-33-25(31)21(17-10-6-4-7-11-17)27-22(29)18-12-8-5-9-13-18/h4-13,21H,14H2,1-3H3,(H,26,28)(H,27,29)