2-azanyl-2-(3-oxidanyl-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone

Systemtic Name: 2-azanyl-2-(3-oxidanyl-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone Openeye Name: 2-amino-2-(3-hydroxy-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone CAS Name: 2-amino-2-(3-hydroxy-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone IUPAC Name: 2-amino-2-(3-hydroxy-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone Traditional Name: 2-amino-2-(3-hydroxy-1-adamantyl)-1-(4-thia-2-azabicyclo[3.1.0]hexan-2-yl)ethanone Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(C(=O)N4CSC5C4C5)N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)C(C(=O)N4CSC5C4C5)N

InChI

InChI=1S/C16H24N2O2S/c17-13(14(19)18-8-21-12-2-11(12)18)15-3-9-1-10(4-15)6-16(20,5-9)7-15/h9-13,20H,1-8,17H2