4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide Openeye Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(isopropylamino)pyrimidine-5-carboxamide CAS Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(propan-2-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide Traditional Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(isopropylamino)pyrimidine-5-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C(C(=N1)C2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(C)NC1=NC=C(C(=N1)C2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C22H32N4O2/c1-12(2)24-21-23-11-17(19(26-21)14-4-3-5-14)20(27)25-18-15-6-13-7-16(18)10-22(28,8-13)9-15/h11-16,18,28H,3-10H2,1-2H3,(H,25,27)(H,23,24,26)