N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)sulfanyl-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)sulfanyl-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-[(5-morpholino-2-thienyl)sulfanyl]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[[5-(4-morpholinyl)-2-thiophenyl]thio]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)sulfanylbenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(5-morpholino-2-thienyl)thio]benzamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(S4)N5CCOCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(S4)N5CCOCC5

InChI

InChI=1S/C23H29N3O2S2/c1-16-22(17-8-10-25(16)11-9-17)24-23(27)18-2-4-19(5-3-18)29-21-7-6-20(30-21)26-12-14-28-15-13-26/h2-7,16-17,22H,8-15H2,1H3,(H,24,27)