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

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CSC3N2CC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CSC3N2CC3

InChI

InChI=1S/C12H20N2OS/c15-12(9-4-2-1-3-5-9)13-10-8-16-11-6-7-14(10)11/h9-11H,1-8H2,(H,13,15)