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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN3CCCC(C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN3CCC[C@H](C3)O)OC

InChI

InChI=1S/C16H21N3O4S/c1-21-13-6-5-11(8-14(13)22-2)15-17-19(16(24)23-15)10-18-7-3-4-12(20)9-18/h5-6,8,12,20H,3-4,7,9-10H2,1-2H3/t12-/m1/s1