(1S)-1-[4-[(4-bromophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol

Systemtic Name: (1S)-1-[4-[(4-bromophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol Openeye Name: (1S)-1-[4-[(4-bromophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol CAS Name: (1S)-1-[4-[(4-bromophenyl)methylthio]-6-methyl-2-phenyl-5-pyrimidinyl]ethanol IUPAC Name: (1S)-1-[4-[(4-bromophenyl)methylsulfanyl]-6-methyl-2-phenylpyrimidin-5-yl]ethanol Traditional Name: (1S)-1-[4-[(4-bromobenzyl)thio]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC3=CC=C(C=C3)Br)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC3=CC=C(C=C3)Br)[C@H](C)O

InChI

InChI=1S/C20H19BrN2OS/c1-13-18(14(2)24)20(25-12-15-8-10-17(21)11-9-15)23-19(22-13)16-6-4-3-5-7-16/h3-11,14,24H,12H2,1-2H3/t14-/m0/s1