6-[bis(fluoranyl)methoxy]-3-chloranyl-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[bis(fluoranyl)methoxy]-3-chloranyl-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-(difluoromethoxy)-N-(5-methyl-2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-(difluoromethoxy)-N-(5-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-(difluoromethoxy)-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-(difluoromethoxy)-N-(5-methyl-2-pyridyl)benzothiophene-2-carboxamide Formula: C16H11ClF2N2O2S MolecularWeight: 368.785546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C16H11ClF2N2O2S/c1-8-2-5-12(20-7-8)21-15(22)14-13(17)10-4-3-9(23-16(18)19)6-11(10)24-14/h2-7,16H,1H3,(H,20,21,22)