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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-3-4-19-23-20(29-24-19)14-25-12-18(13-25)28-17-8-5-15(6-9-17)16-7-10-21(22-11-16)30(2,26)27/h5-11,18H,3-4,12-14H2,1-2H3