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

Systemtic Name: 5-(3-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(3-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(3-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(3-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H21N3OS/c1-13-19(15-7-9-23(13)10-8-15)22-20(24)18-6-5-17(25-18)16-4-2-3-14(11-16)12-21/h2-6,11,13,15,19H,7-10H2,1H3,(H,22,24)