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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3-oxazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-oxazol-2-yl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-oxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1,3-oxazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-oxazol-2-yl-thiophene-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=NC=CO4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=NC=CO4

InChI

InChI=1S/C14H15N3O2S/c18-13(17-10-7-8-1-2-9(10)16-8)11-3-4-12(20-11)14-15-5-6-19-14/h3-6,8-10,16H,1-2,7H2,(H,17,18)