2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H22BrN3OS MolecularWeight: 396.34508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C17H22BrN3OS/c18-17-6-10-3-11(7-17)5-16(4-10,9-17)8-13(22)19-15-21-20-14(23-15)12-1-2-12/h10-12H,1-9H2,(H,19,21,22)/t10-,11+,16?,17?