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

Systemtic Name: 2-(5-azanyl-6-oxidanyl-4-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-hydroxy-4-oxo-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-amino-6-hydroxy-4-oxo-2-phenyl-1-pyrimidinyl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: 2-(5-amino-6-hydroxy-4-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: 2-(5-amino-6-hydroxy-4-keto-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide Formula: C23H28N6O5 MolecularWeight: 468.50562

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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(=C(C(=O)N=C2C3=CC=CC=C3)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O5/c1-12(2)16(17(31)20-27-28-22(34-20)23(3,4)5)25-14(30)11-29-18(13-9-7-6-8-10-13)26-19(32)15(24)21(29)33/h6-10,12,16,33H,11,24H2,1-5H3,(H,25,30)