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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-methylthiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-methylthiazol-2-yl)thiophene-2-carboxamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=NC(=CS4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=NC(=CS4)C

InChI

InChI=1S/C17H21N3OS2/c1-10-9-22-17(18-10)14-4-3-13(23-14)16(21)19-15-11(2)20-7-5-12(15)6-8-20/h3-4,9,11-12,15H,5-8H2,1-2H3,(H,19,21)