(2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)propan-1-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-12(18(23)13-5-7-14(24-2)8-6-13)28-20-22-21-19(27-20)16-10-9-15(25-3)11-17(16)26-4/h5-12H,1-4H3/t12-/m1/s1