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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-16(2,3)11-17(4,5)19-13(22)10-24-15-21-20-14(23-15)12-7-6-8-18-9-12/h6-9H,10-11H2,1-5H3,(H,19,22)