5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S/c1-33(29,30)23-12-9-19(13-25-23)17-7-10-20(11-8-17)31-21-14-28(15-21)16-22-26-24(27-32-22)18-5-3-2-4-6-18/h2-13,21H,14-16H2,1H3