N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C16H21N3O3S/c1-10-17-14(19-22-10)8-23-9-15(21)18-12-7-11(16(2,3)4)5-6-13(12)20/h5-7,20H,8-9H2,1-4H3,(H,18,21)