2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-[4-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-[4-[4-(2-chlorobenzoyl)piperazino]phenyl]acetamide Formula: C26H23BrClN7O2S MolecularWeight: 612.92852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23BrClN7O2S/c27-18-5-9-21(10-6-18)35-26(30-31-32-35)38-17-24(36)29-19-7-11-20(12-8-19)33-13-15-34(16-14-33)25(37)22-3-1-2-4-23(22)28/h1-12H,13-17H2,(H,29,36)