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

Systemtic Name: (3-bromanyl-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-bromo-1-adamantyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-bromo-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-bromo-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-bromo-1-adamantyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H24BrNOS2 MolecularWeight: 462.46606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C22H24BrNOS2/c23-22-11-14-8-15(12-22)10-21(9-14,13-22)20(25)24-5-3-17-16(4-7-27-17)19(24)18-2-1-6-26-18/h1-2,4,6-7,14-15,19H,3,5,8-13H2