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

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(1-naphthyloxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(1-naphthoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O3S/c24-17(13-25-19-12-6-10-15-7-4-5-11-18(15)19)14-27-21-23-22-20(26-21)16-8-2-1-3-9-16/h1-12,17,24H,13-14H2/t17-/m0/s1