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

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propionamide Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CSC2N1CC2

Isomeric SMILES

CCC(=O)NC1CSC2N1CC2

InChI

InChI=1S/C8H14N2OS/c1-2-7(11)9-6-5-12-8-3-4-10(6)8/h6,8H,2-5H2,1H3,(H,9,11)