2-(5-azanyl-6-oxidanylidene-2-pyridin-3-yl-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-oxidanylidene-2-pyridin-3-yl-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-oxo-2-(3-pyridyl)pyrimidin-1-yl]-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide CAS Name: 2-[5-amino-6-oxo-2-(3-pyridinyl)-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-oxo-2-pyridin-3-ylpyrimidin-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-keto-2-(3-pyridyl)pyrimidin-1-yl]-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide Formula: C22H27N7O4 MolecularWeight: 453.49428

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N7O4/c1-12(2)16(17(31)19-27-28-21(33-19)22(3,4)5)26-15(30)11-29-18(13-7-6-8-24-9-13)25-10-14(23)20(29)32/h6-10,12,16H,11,23H2,1-5H3,(H,26,30)