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

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CSC2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CSC2=NN=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3S/c1-13-6-5-9-16(10-13)22-11-15(21)12-24-18-20-19-17(23-18)14-7-3-2-4-8-14/h2-10,15,21H,11-12H2,1H3/t15-/m1/s1