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

Systemtic Name: 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide Openeye Name: 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide CAS Name: 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide IUPAC Name: 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide Traditional Name: 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)caprylamide Formula: C19H28N2OS MolecularWeight: 332.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H28N2OS/c22-18(20-17-15-23-19-13-14-21(17)19)12-8-3-1-2-5-9-16-10-6-4-7-11-16/h4,6-7,10-11,17,19H,1-3,5,8-9,12-15H2,(H,20,22)