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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-ethylpiperazino)propan-1-one Formula: C17H21BrN4O2S MolecularWeight: 425.34324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H21BrN4O2S/c1-3-21-8-10-22(11-9-21)16(23)12(2)25-17-20-19-15(24-17)13-6-4-5-7-14(13)18/h4-7,12H,3,8-11H2,1-2H3