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

Systemtic Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxidanylidene-butan-2-yl]-2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]-2-(6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]-2-(6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]-2-(6-oxo-2-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]-2-(6-keto-2-phenyl-pyrimidin-1-yl)acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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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=CN=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-6-23(5,18(31)20-26-27-21(32-20)22(2,3)4)25-16(29)14-28-17(30)12-13-24-19(28)15-10-8-7-9-11-15/h7-13H,6,14H2,1-5H3,(H,25,29)