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

Systemtic Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C16H23N3O2S2/c1-15(2,3)10-16(4,5)17-12(20)9-23-14-19-18-13(21-14)11-7-6-8-22-11/h6-8H,9-10H2,1-5H3,(H,17,20)