9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide

Systemtic Name: 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide Openeye Name: 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide CAS Name: 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide IUPAC Name: 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide Traditional Name: 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pelargonamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H30N2OS/c23-19(21-18-16-24-20-14-15-22(18)20)13-9-4-2-1-3-6-10-17-11-7-5-8-12-17/h5,7-8,11-12,18,20H,1-4,6,9-10,13-16H2,(H,21,23)