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

Systemtic Name: 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Openeye Name: 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide CAS Name: 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide IUPAC Name: 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Traditional Name: 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C17H24N2OS/c20-16(18-15-13-21-17-11-12-19(15)17)10-6-2-5-9-14-7-3-1-4-8-14/h1,3-4,7-8,15,17H,2,5-6,9-13H2,(H,18,20)