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

Systemtic Name: 1-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C23H22N2O3S/c1-15-9-16(2)11-19(10-15)22-24-25-23(28-22)29-14-20(26)13-27-21-8-7-17-5-3-4-6-18(17)12-21/h3-12,20,26H,13-14H2,1-2H3