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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[5-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C21H21BrClN5O2S MolecularWeight: 522.84574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrClN5O2S/c1-27-7-9-28(10-8-27)18-6-5-16(23)12-17(18)24-19(29)13-31-21-26-25-20(30-21)14-3-2-4-15(22)11-14/h2-6,11-12H,7-10,13H2,1H3,(H,24,29)