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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide Formula: C23H17F2N3O2S MolecularWeight: 437.461786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C23H17F2N3O2S/c24-22(25)30-19-9-7-18(8-10-19)27-21(29)14-31-23-26-12-11-20(28-23)17-6-5-15-3-1-2-4-16(15)13-17/h1-13,22H,14H2,(H,27,29)