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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3-oxazol-2-yloxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-oxazol-2-yloxy-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-oxazolyloxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3-oxazol-2-yloxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-oxazol-2-yloxy-thiophene-2-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c18-13(17-10-7-8-1-2-9(10)16-8)11-3-4-12(21-11)20-14-15-5-6-19-14/h3-6,8-10,16H,1-2,7H2,(H,17,18)