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

Systemtic Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-isopropylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-isopropylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CSC2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CSC2=NN=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O3S/c1-14(2)17-10-6-7-11-18(17)24-12-16(23)13-26-20-22-21-19(25-20)15-8-4-3-5-9-15/h3-11,14,16,23H,12-13H2,1-2H3/t16-/m1/s1