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

Systemtic Name: 4-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide Openeye Name: 4-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide CAS Name: 4-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide IUPAC Name: 4-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide Traditional Name: 4-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butyramide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C15H20N2OS/c18-14(8-4-7-12-5-2-1-3-6-12)16-13-11-19-15-9-10-17(13)15/h1-3,5-6,13,15H,4,7-11H2,(H,16,18)