N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-(2-methylthiazol-4-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-4-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-(2-methylthiazol-4-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3OS2/c1-10-17-13(9-21-10)14-2-3-15(22-14)16(20)18-12-8-19-6-4-11(12)5-7-19/h2-3,9,11-12H,4-8H2,1H3,(H,18,20)