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

Systemtic Name: (2R)-1-(2-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(2-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(2-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2R)-1-(2-methylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(2-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=C1OCC(CSC2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CSC2=NN=C(O2)C3=CC=CC=C3)O

InChI

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