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

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)enanthamide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CSC2N1CC2

Isomeric SMILES

CCCCCCC(=O)NC1CSC2N1CC2

InChI

InChI=1S/C12H22N2OS/c1-2-3-4-5-6-11(15)13-10-9-16-12-7-8-14(10)12/h10,12H,2-9H2,1H3,(H,13,15)