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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylfuran-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-methyl-2-furyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-methyl-2-furanyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylfuran-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-methyl-2-furyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)C

InChI

InChI=1S/C18H22N2O3S/c1-11-3-5-15(22-11)23-16-6-4-14(24-16)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)