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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-ethylpiperidino)ethanone Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H20BrN3O2S/c1-2-12-7-5-6-10-21(12)15(22)11-24-17-20-19-16(23-17)13-8-3-4-9-14(13)18/h3-4,8-9,12H,2,5-7,10-11H2,1H3