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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-thenyl)acetamide Formula: C17H22BrNOS MolecularWeight: 368.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H22BrNOS/c18-17-7-12-4-13(8-17)6-16(5-12,11-17)9-15(20)19-10-14-2-1-3-21-14/h1-3,12-13H,4-11H2,(H,19,20)/t12-,13+,16?,17?