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

Systemtic Name: 1-naphthalen-2-yloxy-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propan-2-ol Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H24N2O6S/c1-28-20-11-17(12-21(29-2)22(20)30-3)23-25-26-24(32-23)33-14-18(27)13-31-19-9-8-15-6-4-5-7-16(15)10-19/h4-12,18,27H,13-14H2,1-3H3