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(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one
CAS Name:(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)-1-propanone
IUPAC Name:(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-propan-1-one
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C20H27N3O2S/c1-14(18(24)23-12-6-5-7-13-23)26-19-22-21-17(25-19)15-8-10-16(11-9-15)20(2,3)4/h8-11,14H,5-7,12-13H2,1-4H3/t14-/m1/s1


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