2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-24-12-8-9-13(16(10-12)26-3)18-21-22-19(27-18)28-11-17(23)20-14-6-4-5-7-15(14)25-2/h4-10H,11H2,1-3H3,(H,20,23)