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

Systemtic Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]-2-(5-nitro-6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]-2-(5-nitro-6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]-2-(5-nitro-6-oxo-2-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]-2-(6-keto-5-nitro-2-phenyl-pyrimidin-1-yl)acetamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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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)CN2C(=NC=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=NC=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H26N6O6/c1-13(2)17(18(31)20-26-27-22(35-20)23(3,4)5)25-16(30)12-28-19(14-9-7-6-8-10-14)24-11-15(21(28)32)29(33)34/h6-11,13,17H,12H2,1-5H3,(H,25,30)