(2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CSC2=NN=C(N2C3=CC=CC=C3)C)O

InChI

InChI=1S/C19H21N3O2S/c1-14-7-6-10-18(11-14)24-12-17(23)13-25-19-21-20-15(2)22(19)16-8-4-3-5-9-16/h3-11,17,23H,12-13H2,1-2H3/t17-/m1/s1