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

Systemtic Name: 1-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-2-ol Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H20N2O3S/c1-15-6-2-5-9-20(15)21-23-24-22(27-21)28-14-18(25)13-26-19-11-10-16-7-3-4-8-17(16)12-19/h2-12,18,25H,13-14H2,1H3