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

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[[5-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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