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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(24)15-8-10-17(11-9-15)21-20(25)14(2)27-12-18-22-19(23-26-18)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,21,25)