4-[2-(5-fluoranyl-4-methylsulfanyl-pyrimidin-2-yl)-2-(4-fluorophenyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 4-[2-(5-fluoranyl-4-methylsulfanyl-pyrimidin-2-yl)-2-(4-fluorophenyl)piperazin-1-yl]butan-1-ol Openeye Name: 4-[2-(5-fluoro-4-methylsulfanyl-pyrimidin-2-yl)-2-(4-fluorophenyl)piperazin-1-yl]butan-1-ol CAS Name: 4-[2-[5-fluoro-4-(methylthio)-2-pyrimidinyl]-2-(4-fluorophenyl)-1-piperazinyl]-1-butanol IUPAC Name: 4-[2-(5-fluoro-4-methylsulfanylpyrimidin-2-yl)-2-(4-fluorophenyl)piperazin-1-yl]butan-1-ol Traditional Name: 4-[2-[5-fluoro-4-(methylthio)pyrimidin-2-yl]-2-(4-fluorophenyl)piperazino]butan-1-ol Formula: C19H24F2N4OS MolecularWeight: 394.481866

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC=C1F)C2(CNCCN2CCCCO)C3=CC=C(C=C3)F

Isomeric SMILES

CSC1=NC(=NC=C1F)C2(CNCCN2CCCCO)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24F2N4OS/c1-27-17-16(21)12-23-18(24-17)19(14-4-6-15(20)7-5-14)13-22-8-10-25(19)9-2-3-11-26/h4-7,12,22,26H,2-3,8-11,13H2,1H3