(1R,2R)-1-(5-bromanyl-3-methyl-2-methylsulfanyl-imidazol-4-yl)-2-(5-methylpyrazin-2-yl)propan-1-ol

Systemtic Name: (1R,2R)-1-(5-bromanyl-3-methyl-2-methylsulfanyl-imidazol-4-yl)-2-(5-methylpyrazin-2-yl)propan-1-ol Openeye Name: (1R,2R)-1-(5-bromo-3-methyl-2-methylsulfanyl-imidazol-4-yl)-2-(5-methylpyrazin-2-yl)propan-1-ol CAS Name: (1R,2R)-1-[5-bromo-3-methyl-2-(methylthio)-4-imidazolyl]-2-(5-methyl-2-pyrazinyl)-1-propanol IUPAC Name: (1R,2R)-1-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)-2-(5-methylpyrazin-2-yl)propan-1-ol Traditional Name: (1R,2R)-1-[5-bromo-3-methyl-2-(methylthio)imidazol-4-yl]-2-(5-methylpyrazin-2-yl)propan-1-ol Formula: C13H17BrN4OS MolecularWeight: 357.26928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(C)C(C2=C(N=C(N2C)SC)Br)O

Isomeric SMILES

CC1=CN=C(C=N1)[C@@H](C)[C@H](C2=C(N=C(N2C)SC)Br)O

InChI

InChI=1S/C13H17BrN4OS/c1-7-5-16-9(6-15-7)8(2)11(19)10-12(14)17-13(20-4)18(10)3/h5-6,8,11,19H,1-4H3/t8-,11-/m1/s1