2-(5-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-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: C23H26N6O5 MolecularWeight: 466.48974

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O5/c1-13(18(32)20-27-28-22(34-20)23(3,4)5)25-17(31)12-29-19(15-9-7-6-8-10-15)24-11-16(21(29)33)26-14(2)30/h6-11,13H,12H2,1-5H3,(H,25,31)(H,26,30)