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

Systemtic Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-propan-1-one Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2S/c17-13-6-4-12(5-7-13)15-18-19-16(22-15)23-11-8-14(21)20-9-2-1-3-10-20/h4-7H,1-3,8-11H2