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

Systemtic Name: 1-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O4S/c1-28-22-10-6-5-9-21(22)23-25-26-24(30-23)31-16-19(27)15-29-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-14,19,27H,15-16H2,1H3