5-[(4-methoxyphenoxy)methyl]-3-[[(3R)-3-oxidanylpiperidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[[(3R)-3-oxidanylpiperidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(3R)-3-hydroxy-1-piperidyl]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(3R)-3-hydroxy-1-piperidinyl]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(3R)-3-hydroxypiperidin-1-yl]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(3R)-3-hydroxypiperidino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCC[C@H](C3)O

InChI

InChI=1S/C16H21N3O4S/c1-21-13-4-6-14(7-5-13)22-10-15-17-19(16(24)23-15)11-18-8-2-3-12(20)9-18/h4-7,12,20H,2-3,8-11H2,1H3/t12-/m1/s1