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

Systemtic Name: 3-tert-butyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-tert-butyl-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-tert-butyl-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-tert-butyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-tert-butyl-5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-22(2,3)21-24-19(30-25-21)14-26-12-18(13-26)29-17-8-5-15(6-9-17)16-7-10-20(23-11-16)31(4,27)28/h5-11,18H,12-14H2,1-4H3