N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)benzothiophene-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)benzothiophene-6-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CS4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CS4

InChI

InChI=1S/C16H18N2OS/c19-16(13-2-1-12-4-6-20-15(12)8-13)17-14-7-11-3-5-18(9-11)10-14/h1-2,4,6,8,11,14H,3,5,7,9-10H2,(H,17,19)