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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H20N2O3S/c25-19(14-26-20-11-10-17-8-4-5-9-18(17)13-20)15-28-22-24-23-21(27-22)12-16-6-2-1-3-7-16/h1-11,13,19,25H,12,14-15H2