3-(4-azanyl-2,2-dimethyl-4-oxidanylidene-butoxy)-4-cyclobutylsulfanyl-N-(5-oxidanyl-2-adamantyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-azanyl-2,2-dimethyl-4-oxidanylidene-butoxy)-4-cyclobutylsulfanyl-N-(5-oxidanyl-2-adamantyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-amino-2,2-dimethyl-4-oxo-butoxy)-4-cyclobutylsulfanyl-N-(5-hydroxy-2-adamantyl)isoxazole-5-carboxamide CAS Name: 3-(4-amino-2,2-dimethyl-4-oxobutoxy)-4-(cyclobutylthio)-N-(5-hydroxy-2-adamantyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-amino-2,2-dimethyl-4-oxobutoxy)-4-cyclobutylsulfanyl-N-(5-hydroxy-2-adamantyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-amino-4-keto-2,2-dimethyl-butoxy)-4-(cyclobutylthio)-N-(5-hydroxy-2-adamantyl)isoxazole-5-carboxamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N)COC1=NOC(=C1SC2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(C)(CC(=O)N)COC1=NOC(=C1SC2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C24H35N3O5S/c1-23(2,11-17(25)28)12-31-22-20(33-16-4-3-5-16)19(32-27-22)21(29)26-18-14-6-13-7-15(18)10-24(30,8-13)9-14/h13-16,18,30H,3-12H2,1-2H3,(H2,25,28)(H,26,29)