2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3,5,6-tetramethylphenyl)ethanone

Systemtic Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3,5,6-tetramethylphenyl)ethanone Openeye Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3,5,6-tetramethylphenyl)ethanone CAS Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,3,5,6-tetramethylphenyl)ethanone IUPAC Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3,5,6-tetramethylphenyl)ethanone Traditional Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,3,5,6-tetramethylphenyl)ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C22H24N2O4S/c1-12-7-13(2)15(4)20(14(12)3)19(25)11-29-22-24-23-21(28-22)16-8-17(26-5)10-18(9-16)27-6/h7-10H,11H2,1-6H3