(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-piperidino-ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-10-6-7-13-18(16)20-23-24-22(27-20)28-19(17-11-4-2-5-12-17)21(26)25-14-8-3-9-15-25/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3/t19-/m1/s1