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

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butanamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)butyramide Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CSC2N1CC2

Isomeric SMILES

CCCC(=O)NC1CSC2N1CC2

InChI

InChI=1S/C9H16N2OS/c1-2-3-8(12)10-7-6-13-9-4-5-11(7)9/h7,9H,2-6H2,1H3,(H,10,12)