2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C22H23BrClN5O2S MolecularWeight: 536.87232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrClN5O2S/c1-2-28-10-12-29(13-11-28)20-17(24)4-3-5-18(20)25-19(30)14-32-22-27-26-21(31-22)15-6-8-16(23)9-7-15/h3-9H,2,10-14H2,1H3,(H,25,30)