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

Systemtic Name: 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide Openeye Name: 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide CAS Name: 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide IUPAC Name: 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide Traditional Name: 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)enanthamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)CCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2OS/c21-17(19-16-14-22-18-12-13-20(16)18)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,16,18H,1-2,4,7-8,11-14H2,(H,19,21)