N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)benzothiophene-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)benzothiophene-6-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CS4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CS4

InChI

InChI=1S/C15H16N2OS/c18-15(16-13-9-17-5-3-12(13)8-17)11-2-1-10-4-6-19-14(10)7-11/h1-2,4,6-7,12-13H,3,5,8-9H2,(H,16,18)