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

Systemtic Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-piperidino-ethanone Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O2S/c22-17-11-7-10-16(14-17)19-23-24-21(27-19)28-18(15-8-3-1-4-9-15)20(26)25-12-5-2-6-13-25/h1,3-4,7-11,14,18H,2,5-6,12-13H2/t18-/m0/s1