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

Systemtic Name: 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide Openeye Name: 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide CAS Name: 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide IUPAC Name: 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide Traditional Name: 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C14H18N2OS/c17-13(7-6-11-4-2-1-3-5-11)15-12-10-18-14-8-9-16(12)14/h1-5,12,14H,6-10H2,(H,15,17)