2-(5-azanyl-2-cyclohexyl-6-oxidanylidene-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(5-azanyl-2-cyclohexyl-6-oxidanylidene-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-2-cyclohexyl-6-oxo-pyrimidin-1-yl)-N-[1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]acetamide CAS Name: 2-(5-amino-2-cyclohexyl-6-oxo-1-pyrimidinyl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(5-amino-2-cyclohexyl-6-oxopyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-(5-amino-2-cyclohexyl-6-keto-pyrimidin-1-yl)-N-[1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]acetamide Formula: C23H36N6O4 MolecularWeight: 460.56974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)NC(=O)CN2C(=NC=C(C2=O)N)C3CCCCC3

Isomeric SMILES

CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)NC(=O)CN2C(=NC=C(C2=O)N)C3CCCCC3

InChI

InChI=1S/C23H36N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h11,13-14,17-18,31H,6-10,12,24H2,1-5H3,(H,26,30)