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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-24-14-8-9-16(25-2)15(10-14)20-17(23)11-27-12-18-21-19(22-26-18)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,23)