2-(3-bromanyl-1-adamantyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-bromo-1-adamantyl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3-bromo-1-adamantyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-bromo-1-adamantyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-bromo-1-adamantyl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C23H26BrNOS2 MolecularWeight: 476.49264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C23H26BrNOS2/c24-23-11-15-8-16(12-23)10-22(9-15,14-23)13-20(26)25-5-3-18-17(4-7-28-18)21(25)19-2-1-6-27-19/h1-2,4,6-7,15-16,21H,3,5,8-14H2