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

Systemtic Name: 4-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2-methylquinuclidin-3-yl)-5-phenyl-thiophene-2-carboxamide CAS Name: 4-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenylthiophene-2-carboxamide Traditional Name: 4-cyano-N-(2-methylquinuclidin-3-yl)-5-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)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/c1-13-18(14-7-9-23(13)10-8-14)22-20(24)17-11-16(12-21)19(25-17)15-5-3-2-4-6-15/h2-6,11,13-14,18H,7-10H2,1H3,(H,22,24)