4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzothiophene-2-carboxamide CAS Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzothiophene-2-carboxamide Formula: C15H11BrClF2N3O2S MolecularWeight: 450.685546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl

InChI

InChI=1S/C15H11BrClF2N3O2S/c1-5-11(6(2)22-21-5)20-14(23)13-10(17)9-8(24-15(18)19)4-3-7(16)12(9)25-13/h3-4,15H,1-2H3,(H,20,23)(H,21,22)