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

Systemtic Name: 3-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-isopropyl-3-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-5-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 3-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-isopropyl-3-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NC(=NO1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(2)21-23-19(24-29-21)13-25-11-18(12-25)28-17-7-4-15(5-8-17)16-6-9-20(22-10-16)30(3,26)27/h4-10,14,18H,11-13H2,1-3H3