N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-pyrrol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-pyrrol-3-yl)thiophene-2-carboxamide Openeye Name: 5-(1H-pyrrol-3-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-pyrrol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-pyrrol-3-yl)thiophene-2-carboxamide Traditional Name: 5-(1H-pyrrol-3-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CNC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CNC=C4

InChI

InChI=1S/C16H19N3OS/c20-16(18-13-10-19-7-4-11(13)5-8-19)15-2-1-14(21-15)12-3-6-17-9-12/h1-3,6,9,11,13,17H,4-5,7-8,10H2,(H,18,20)