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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)COC2=CC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)COC2=CC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-15(2)20(21(30)22-27-28-23(32-22)24(3,4)5)26-18(29)14-31-19-13-9-12-17(25-19)16-10-7-6-8-11-16/h6-13,15,20H,14H2,1-5H3,(H,26,29)/t20-/m0/s1