(2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-21(2,3)16-9-11-18(12-10-16)25-13-17(24)14-27-20-23-22-19(26-20)15-7-5-4-6-8-15/h4-12,17,24H,13-14H2,1-3H3/t17-/m0/s1