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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)carbonyl]-4-methyl-pentanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-3-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-4-methyl-pentanamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-4-methylpentanamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-3-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-4-methylpentanamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-3-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-4-methyl-valeramide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)N)N1C(=NC=C(C1=O)N)C2=CC=CC=C2)C(=O)C3=NN=C(O3)C(C)(C)C

Isomeric SMILES

CC(C)C(C(C(=O)N)N1C(=NC=C(C1=O)N)C2=CC=CC=C2)C(=O)C3=NN=C(O3)C(C)(C)C

InChI

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