5-[4-[(2S)-4-(6-methyl-5-methylsulfonyl-pyridin-2-yl)oxybutan-2-yl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[4-[(2S)-4-(6-methyl-5-methylsulfonyl-pyridin-2-yl)oxybutan-2-yl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-[4-[(1S)-1-methyl-3-[(6-methyl-5-methylsulfonyl-2-pyridyl)oxy]propyl]-1-piperidyl]-1,2,4-oxadiazole CAS Name: 5-[4-[(2S)-4-[(6-methyl-5-methylsulfonyl-2-pyridinyl)oxy]butan-2-yl]-1-piperidinyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-[(2S)-4-(6-methyl-5-methylsulfonylpyridin-2-yl)oxybutan-2-yl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-isopropyl-5-[4-[(1S)-3-[(5-mesyl-6-methyl-2-pyridyl)oxy]-1-methyl-propyl]piperidino]-1,2,4-oxadiazole Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OCCC(C)C2CCN(CC2)C3=NC(=NO3)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)OCC[C@H](C)C2CCN(CC2)C3=NC(=NO3)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H32N4O4S/c1-14(2)20-23-21(29-24-20)25-11-8-17(9-12-25)15(3)10-13-28-19-7-6-18(16(4)22-19)30(5,26)27/h6-7,14-15,17H,8-13H2,1-5H3/t15-/m0/s1