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

Systemtic Name: 1-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H22N2O4S/c1-27-20-9-6-16(7-10-20)12-22-24-25-23(29-22)30-15-19(26)14-28-21-11-8-17-4-2-3-5-18(17)13-21/h2-11,13,19,26H,12,14-15H2,1H3