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

Systemtic Name: 5-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-thiophene-2-carboxamide Openeye Name: 5-cyano-N-(2-methylquinuclidin-3-yl)-4-phenyl-thiophene-2-carboxamide CAS Name: 5-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: 5-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenylthiophene-2-carboxamide Traditional Name: 5-cyano-N-(2-methylquinuclidin-3-yl)-4-phenyl-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)C#N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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