N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide Formula: C24H19F2N3O3S MolecularWeight: 467.487766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3)OC(F)F

InChI

InChI=1S/C24H19F2N3O3S/c1-31-21-13-18(8-9-20(21)32-23(25)26)28-22(30)14-33-24-27-11-10-19(29-24)17-7-6-15-4-2-3-5-16(15)12-17/h2-13,23H,14H2,1H3,(H,28,30)