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

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H19N3O5S/c1-12(24)14-6-4-5-7-16(14)21-18(25)11-29-20-23-22-19(28-20)15-9-8-13(26-2)10-17(15)27-3/h4-10H,11H2,1-3H3,(H,21,25)