(2R)-1-[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[4-(4-methoxyphenyl)-6-methyl-2-pyrimidinyl]thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)-6-methylpyrimidin-2-yl]sulfanyl-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]thio]-3-phenoxy-propan-2-ol Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=C(C=C2)OC)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=C(C=C2)OC)SC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3S/c1-15-12-20(16-8-10-18(25-2)11-9-16)23-21(22-15)27-14-17(24)13-26-19-6-4-3-5-7-19/h3-12,17,24H,13-14H2,1-2H3/t17-/m1/s1