(5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C17H24N4O2S/c1-3-13-20-21-15(24-13)18-14(23)16-5-11-4-12(6-16)8-17(7-11,9-16)19-10(2)22/h11-12H,3-9H2,1-2H3,(H,19,22)(H,18,21,23)/t11-,12+,16?,17?