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

Systemtic Name: 1-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

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