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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-imidazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-imidazol-5-yl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-imidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-imidazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-imidazol-5-yl)thiophene-2-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CN=CN4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CN=CN4

InChI

InChI=1S/C14H16N4OS/c19-14(18-10-5-8-1-2-9(10)17-8)13-4-3-12(20-13)11-6-15-7-16-11/h3-4,6-10,17H,1-2,5H2,(H,15,16)(H,18,19)