3-[4-(4-fluorophenyl)-5-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol

Systemtic Name: 3-[4-(4-fluorophenyl)-5-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Openeye Name: 3-[5-(2-benzylsulfanylpyrimidin-4-yl)-4-(4-fluorophenyl)imidazol-1-yl]butan-1-ol CAS Name: 3-[4-(4-fluorophenyl)-5-[2-(phenylmethylthio)-4-pyrimidinyl]-1-imidazolyl]-1-butanol IUPAC Name: 3-[5-(2-benzylsulfanylpyrimidin-4-yl)-4-(4-fluorophenyl)imidazol-1-yl]butan-1-ol Traditional Name: 3-[5-[2-(benzylthio)pyrimidin-4-yl]-4-(4-fluorophenyl)imidazol-1-yl]butan-1-ol Formula: C24H23FN4OS MolecularWeight: 434.529023

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1C=NC(=C1C2=NC(=NC=C2)SCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CCO)N1C=NC(=C1C2=NC(=NC=C2)SCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4OS/c1-17(12-14-30)29-16-27-22(19-7-9-20(25)10-8-19)23(29)21-11-13-26-24(28-21)31-15-18-5-3-2-4-6-18/h2-11,13,16-17,30H,12,14-15H2,1H3