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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

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