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

Systemtic Name: 5-(1H-imidazol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(1H-imidazol-5-yl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(1H-imidazol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1H-imidazol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(1H-imidazol-5-yl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CN=CN4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CN=CN4

InChI

InChI=1S/C16H20N4OS/c1-10-15(11-4-6-20(10)7-5-11)19-16(21)14-3-2-13(22-14)12-8-17-9-18-12/h2-3,8-11,15H,4-7H2,1H3,(H,17,18)(H,19,21)