N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=NN=CO4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=NN=CO4

InChI

InChI=1S/C13H14N4O3S/c18-12(16-9-5-7-1-2-8(9)15-7)10-3-4-11(21-10)20-13-17-14-6-19-13/h3-4,6-9,15H,1-2,5H2,(H,16,18)