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

Systemtic Name: (2S)-1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-3-(3-methylphenoxy)propan-2-ol Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-5-4-6-15(7-11)23-9-14(22)10-24-17-20-19-16-18-12(2)8-13(3)21(16)17/h4-8,14,22H,9-10H2,1-3H3/t14-/m0/s1