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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-1-oxobutan-2-yl]acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-1-methyl-propyl]acetamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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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(=NC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N6O4/c1-6-23(5,17(31)19-27-28-21(33-19)22(2,3)4)26-16(30)13-29-18(14-10-8-7-9-11-14)25-12-15(24)20(29)32/h7-12H,6,13,24H2,1-5H3,(H,26,30)