2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H19BrN6OS MolecularWeight: 459.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN6OS/c20-15-4-2-14(3-5-15)16-12-23-19(24-16)28-13-17(27)25-8-10-26(11-9-25)18-21-6-1-7-22-18/h1-7,12H,8-11,13H2,(H,23,24)