2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-propan-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)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-methyl-2-oxo-ethyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxopropan-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)-1-oxopropan-2-yl]acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-keto-1-methyl-ethyl]acetamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C21H24N6O4/c1-12(16(29)18-25-26-20(31-18)21(2,3)4)24-15(28)11-27-17(13-8-6-5-7-9-13)23-10-14(22)19(27)30/h5-10,12H,11,22H2,1-4H3,(H,24,28)