2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-furylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-furfuryl)-N-(2-thenyl)acetamide Formula: C22H26BrNO2S MolecularWeight: 448.41634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)N(CC4=CC=CO4)CC5=CC=CS5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)N(CC4=CC=CO4)CC5=CC=CS5

InChI

InChI=1S/C22H26BrNO2S/c23-22-10-16-7-17(11-22)9-21(8-16,15-22)12-20(25)24(13-18-3-1-5-26-18)14-19-4-2-6-27-19/h1-6,16-17H,7-15H2/t16-,17+,21?,22?