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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-5-16(3,4)17-13(20)10-22-15-19-18-14(21-15)12-8-6-7-11(2)9-12/h6-9H,5,10H2,1-4H3,(H,17,20)