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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CSCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-11(2)12(3)17-14(20)9-22-10-15-18-16(19-21-15)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,17,20)