2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: 2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-pent-3-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCOC1=NSN=C1C2CCC3CN2CC3O

Isomeric SMILES

CC#CCCOC1=NSN=C1C2CCC3CN2CC3O

InChI

InChI=1S/C14H19N3O2S/c1-2-3-4-7-19-14-13(15-20-16-14)11-6-5-10-8-17(11)9-12(10)18/h10-12,18H,4-9H2,1H3