N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CSC2N1CC2

Isomeric SMILES

CCCCCC(=O)NC1CSC2N1CC2

InChI

InChI=1S/C11H20N2OS/c1-2-3-4-5-10(14)12-9-8-15-11-6-7-13(9)11/h9,11H,2-8H2,1H3,(H,12,14)