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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(2-methylthiazol-4-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-4-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(2-methylthiazol-4-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=CSC(=N4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CSC(=N4)C

InChI

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