N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanamide Openeye Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]-2-(2-oxo-6-phenyl-1-pyridyl)acetamide CAS Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]-2-(2-oxo-6-phenyl-1-pyridinyl)acetamide IUPAC Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]-2-(2-oxo-6-phenylpyridin-1-yl)acetamide Traditional Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]-2-(2-keto-6-phenyl-1-pyridyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=O)C=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=O)C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-6-24(5,20(31)21-26-27-22(32-21)23(2,3)4)25-18(29)15-28-17(13-10-14-19(28)30)16-11-8-7-9-12-16/h7-14H,6,15H2,1-5H3,(H,25,29)