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

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-7-19(5,6)20-15(23)12-25-17-22-21-16(24-17)13-8-10-14(11-9-13)18(2,3)4/h8-11H,7,12H2,1-6H3,(H,20,23)