3-[(1-aminocarbonylcyclopentyl)methoxy]-4-cyclopentylsulfanyl-N-(5-oxidanyl-2-adamantyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(1-aminocarbonylcyclopentyl)methoxy]-4-cyclopentylsulfanyl-N-(5-oxidanyl-2-adamantyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-[(1-carbamoylcyclopentyl)methoxy]-4-cyclopentylsulfanyl-N-(5-hydroxy-2-adamantyl)isoxazole-5-carboxamide CAS Name: 3-[(1-carbamoylcyclopentyl)methoxy]-4-(cyclopentylthio)-N-(5-hydroxy-2-adamantyl)-5-isoxazolecarboxamide IUPAC Name: 3-[(1-carbamoylcyclopentyl)methoxy]-4-cyclopentylsulfanyl-N-(5-hydroxy-2-adamantyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-[(1-carbamoylcyclopentyl)methoxy]-4-(cyclopentylthio)-N-(5-hydroxy-2-adamantyl)isoxazole-5-carboxamide Formula: C26H37N3O5S MolecularWeight: 503.65408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=C(ON=C2OCC3(CCCC3)C(=O)N)C(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

C1CCC(C1)SC2=C(ON=C2OCC3(CCCC3)C(=O)N)C(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C26H37N3O5S/c27-24(31)25(7-3-4-8-25)14-33-23-21(35-18-5-1-2-6-18)20(34-29-23)22(30)28-19-16-9-15-10-17(19)13-26(32,11-15)12-16/h15-19,32H,1-14H2,(H2,27,31)(H,28,30)