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

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)caprylamide Formula: C13H24N2OS MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1CSC2N1CC2

Isomeric SMILES

CCCCCCCC(=O)NC1CSC2N1CC2

InChI

InChI=1S/C13H24N2OS/c1-2-3-4-5-6-7-12(16)14-11-10-17-13-8-9-15(11)13/h11,13H,2-10H2,1H3,(H,14,16)