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4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)-1-benzothiophene-2-carboxamide

4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(4,6-dimethylpyrimidin-2-yl)benzothiophene-2-carboxamide
CAS Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(4,6-dimethyl-2-pyrimidinyl)-1-benzothiophene-2-carboxamide
IUPAC Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(4,6-dimethylpyrimidin-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(4,6-dimethylpyrimidin-2-yl)benzothiophene-2-carboxamide
Formula: C16H11BrClF2N3O2S
MolecularWeight: 462.696246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C


InChI

InChI=1S/C16H11BrClF2N3O2S/c1-6-5-7(2)22-16(21-6)23-14(24)13-11(18)10-9(25-15(19)20)4-3-8(17)12(10)26-13/h3-5,15H,1-2H3,(H,21,22,23,24)


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