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

Systemtic Name: (2R)-2-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[(5-benzyl-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:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(25-14-8-3-9-15-25)20(18-12-6-2-7-13-18)28-22-24-23-19(27-22)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,20H,3,8-9,14-16H2/t20-/m1/s1