N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methylsulfanyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methylsulfanyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methylsulfanyl-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(methylthio)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methylsulfanyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(methylthio)-1,3,4-oxadiazole-2-carboxamide Formula: C10H14N4O2S MolecularWeight: 254.30876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(O1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CSC1=NN=C(O1)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C10H14N4O2S/c1-17-10-14-13-9(16-10)8(15)12-7-4-5-2-3-6(7)11-5/h5-7,11H,2-4H2,1H3,(H,12,15)