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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylthiophen-2-yl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(5-methyl-2-thienyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methyl-2-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylthiophen-2-yl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(5-methyl-2-thienyl)thiophene-2-carboxamide Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=C(S4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=C(S4)C

InChI

InChI=1S/C18H22N2OS2/c1-11-3-4-14(22-11)15-5-6-16(23-15)18(21)19-17-12(2)20-9-7-13(17)8-10-20/h3-6,12-13,17H,7-10H2,1-2H3,(H,19,21)