8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]octan-1-ol

Systemtic Name: 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]octan-1-ol Openeye Name: 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]octan-1-ol CAS Name: 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-octanol IUPAC Name: 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]octan-1-ol Traditional Name: 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]octan-1-ol Formula: C16H27N3OS2 MolecularWeight: 341.53508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCCCCCO

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCCCCCO

InChI

InChI=1S/C16H27N3OS2/c1-19-10-8-9-14(13-19)15-16(18-22-17-15)21-12-7-5-3-2-4-6-11-20/h9,20H,2-8,10-13H2,1H3