[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[2-(methylthio)-3-pyridyl]methanone Formula: C15H16BrN5OS MolecularWeight: 394.28944

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C15H16BrN5OS/c1-23-13-12(3-2-4-17-13)14(22)20-5-7-21(8-6-20)15-18-9-11(16)10-19-15/h2-4,9-10H,5-8H2,1H3