(2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-2-propanol IUPAC Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]propan-2-ol Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CSC2=NN=C3N2C(=CC(=N3)C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](CSC2=NN=C3N2C(=CC(=N3)C)C)O

InChI

InChI=1S/C18H22N4O2S/c1-11-6-5-7-12(2)16(11)24-9-15(23)10-25-18-21-20-17-19-13(3)8-14(4)22(17)18/h5-8,15,23H,9-10H2,1-4H3/t15-/m1/s1