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

Systemtic Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone Openeye Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone CAS Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,4-dimethylphenyl)ethanone IUPAC Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone Traditional Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,4-dimethylphenyl)ethanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C20H20N2O4S/c1-12-5-6-17(13(2)7-12)18(23)11-27-20-22-21-19(26-20)14-8-15(24-3)10-16(9-14)25-4/h5-10H,11H2,1-4H3