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

Systemtic Name: 5-(3-aminocarbonylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(3-carbamoylphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(3-carbamoylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3-carbamoylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(3-carbamoylphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-12-18(13-7-9-23(12)10-8-13)22-20(25)17-6-5-16(26-17)14-3-2-4-15(11-14)19(21)24/h2-6,11-13,18H,7-10H2,1H3,(H2,21,24)(H,22,25)