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

Systemtic Name: (2S)-1-(diphenylmethyl)oxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-benzhydryloxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(diphenylmethyl)oxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2S)-1-benzhydryloxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-benzhydryloxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3S/c27-21(17-30-24-26-25-23(29-24)20-14-8-3-9-15-20)16-28-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-22,27H,16-17H2/t21-/m0/s1