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

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O)OC

InChI

InChI=1S/C23H22N2O5S/c1-27-20-10-8-17(12-21(20)28-2)22-24-25-23(30-22)31-14-18(26)13-29-19-9-7-15-5-3-4-6-16(15)11-19/h3-12,18,26H,13-14H2,1-2H3