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

Systemtic Name: (5S,7R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-hydroxy-adamantane-1-carboxamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C15H21N3O2S2/c1-2-21-13-18-17-12(22-13)16-11(19)14-4-9-3-10(5-14)7-15(20,6-9)8-14/h9-10,20H,2-8H2,1H3,(H,16,17,19)/t9-,10+,14?,15?