(2R)-1-(4-methylpyrimidin-2-yl)sulfanyl-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(4-methylpyrimidin-2-yl)sulfanyl-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-methylpyrimidin-2-yl)sulfanyl-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[(4-methyl-2-pyrimidinyl)thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-methylpyrimidin-2-yl)sulfanyl-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(4-methylpyrimidin-2-yl)thio]-3-phenoxy-propan-2-ol Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=NC(=NC=C1)SC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C14H16N2O2S/c1-11-7-8-15-14(16-11)19-10-12(17)9-18-13-5-3-2-4-6-13/h2-8,12,17H,9-10H2,1H3/t12-/m1/s1