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

Systemtic Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(1-naphthoxy)propan-2-ol Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H20N2O4S/c1-26-18-11-9-16(10-12-18)21-23-24-22(28-21)29-14-17(25)13-27-20-8-4-6-15-5-2-3-7-19(15)20/h2-12,17,25H,13-14H2,1H3/t17-/m0/s1