2-(4-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-(4-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-(4-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-(4-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-(4-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-(4-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(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=O)C=C(N=C2C3=CC=CC=C3)NC(=O)C

InChI

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