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

Systemtic Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-2-yl-1,3-thiazole-2-carboxamide Openeye Name: 4-methyl-N-(2-methylquinuclidin-3-yl)-5-(2-thienyl)thiazole-2-carboxamide CAS Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-2-yl-2-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-2-yl-1,3-thiazole-2-carboxamide Traditional Name: 4-methyl-N-(2-methylquinuclidin-3-yl)-5-(2-thienyl)thiazole-2-carboxamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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