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

Systemtic Name: N-(1-phenylethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]acetamide CAS Name: N-(1-phenylethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CS(=O)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14(15-8-4-2-5-9-15)20-17(23)12-26(24)13-18-21-19(22-25-18)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,23)