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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4/c1-22(2,3)21-28-27-19(33-21)17(31)23(4,5)13-26-16(30)12-29-18(14-9-7-6-8-10-14)25-11-15(24)20(29)32/h6-11H,12-13,24H2,1-5H3,(H,26,30)