4-cyclopropyl-N-(5-oxidanyl-2-adamantyl)-2-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclopropyl-N-(5-oxidanyl-2-adamantyl)-2-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimidine-5-carboxamide Openeye Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(1-oxo-1,4-thiazinan-4-yl)pyrimidine-5-carboxamide CAS Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(1-oxo-1,4-thiazinan-4-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(1-oxo-1,4-thiazinan-4-yl)pyrimidine-5-carboxamide Traditional Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(1-keto-1,4-thiazinan-4-yl)pyrimidine-5-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NC=C2C(=O)NC3C4CC5CC3CC(C5)(C4)O)N6CCS(=O)CC6

Isomeric SMILES

C1CC1C2=NC(=NC=C2C(=O)NC3C4CC5CC3CC(C5)(C4)O)N6CCS(=O)CC6

InChI

InChI=1S/C22H30N4O3S/c27-20(24-18-15-7-13-8-16(18)11-22(28,9-13)10-15)17-12-23-21(25-19(17)14-1-2-14)26-3-5-30(29)6-4-26/h12-16,18,28H,1-11H2,(H,24,27)