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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)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=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

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