(2R)-1-[(4-chlorophenyl)methoxy]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-[(4,6-dimethyl-2-pyrimidinyl)thio]-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)oxy-3-[(4,6-dimethylpyrimidin-2-yl)thio]propan-2-ol Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(COCC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC[C@@H](COCC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C16H19ClN2O2S/c1-11-7-12(2)19-16(18-11)22-10-15(20)9-21-8-13-3-5-14(17)6-4-13/h3-7,15,20H,8-10H2,1-2H3/t15-/m1/s1