ethyl 2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3,5-dimethoxy-4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethoxy-4-methylbenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O8S/c1-8-32-23(29)18-13(3)19(21(27)25(4)5)34-20(18)24-17(26)11-33-22(28)14-9-15(30-6)12(2)16(10-14)31-7/h9-10H,8,11H2,1-7H3,(H,24,26)