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

Systemtic Name: 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pentanamide Openeye Name: 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pentanamide CAS Name: 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pentanamide IUPAC Name: 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pentanamide Traditional Name: 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)valeramide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2OS/c19-15(17-14-12-20-16-10-11-18(14)16)9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,14,16H,4-5,8-12H2,(H,17,19)