2-(5-acetamido-6-oxidanylidene-2-phenyl-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-acetamido-6-oxidanylidene-2-phenyl-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-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-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)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: 2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]acetamide Formula: C25H30N6O5 MolecularWeight: 494.5429

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

Isomeric SMILES

CC(C)C(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/C25H30N6O5/c1-14(2)19(20(34)22-29-30-24(36-22)25(4,5)6)28-18(33)13-31-21(16-10-8-7-9-11-16)26-12-17(23(31)35)27-15(3)32/h7-12,14,19H,13H2,1-6H3,(H,27,32)(H,28,33)