N-(2-methoxydibenzofuran-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C21H15F3N2O3S MolecularWeight: 432.41561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O3S/c1-28-18-8-14-13-4-2-3-5-16(13)29-17(14)9-15(18)26-19(27)11-30-20-7-6-12(10-25-20)21(22,23)24/h2-10H,11H2,1H3,(H,26,27)