ethyl 2-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-bromo-2-(difluoromethoxy)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H16BrF2NO5S MolecularWeight: 476.289146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2)Br)OC(F)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2)Br)OC(F)F

InChI

InChI=1S/C18H16BrF2NO5S/c1-4-26-17(25)13-8(2)14(9(3)23)28-16(13)22-15(24)11-7-10(19)5-6-12(11)27-18(20)21/h5-7,18H,4H2,1-3H3,(H,22,24)