ethyl 2-[2-[2-[bis(fluoranyl)methoxy]phenyl]carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[bis(fluoranyl)methoxy]phenyl]carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(difluoromethoxy)benzoyl]oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(difluoromethoxy)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(difluoromethoxy)benzoyl]oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(difluoromethoxy)benzoyl]oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22F2N2O7S MolecularWeight: 484.470386

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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=CC=C2OC(F)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=CC=CC=C2OC(F)F

InChI

InChI=1S/C21H22F2N2O7S/c1-5-30-20(29)15-11(2)16(18(27)25(3)4)33-17(15)24-14(26)10-31-19(28)12-8-6-7-9-13(12)32-21(22)23/h6-9,21H,5,10H2,1-4H3,(H,24,26)