methyl 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(difluoromethoxy)-3-methoxybenzoyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-tert-amyl-2-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C24H29F2NO5S MolecularWeight: 481.552566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C24H29F2NO5S/c1-6-24(2,3)14-8-9-15-18(12-14)33-21(19(15)22(29)31-5)27-20(28)13-7-10-16(32-23(25)26)17(11-13)30-4/h7,10-11,14,23H,6,8-9,12H2,1-5H3,(H,27,28)