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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)N2CCC(CC2)C(C)CCOC3=NC(=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCCC1=NOC(=N1)N2CCC(CC2)[C@@H](C)CCOC3=NC(=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C21H32N4O4S/c1-5-6-19-23-21(29-24-19)25-12-9-17(10-13-25)15(2)11-14-28-20-8-7-18(16(3)22-20)30(4,26)27/h7-8,15,17H,5-6,9-14H2,1-4H3/t15-/m0/s1