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

Systemtic Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]hexan-1-ol Openeye Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]hexan-1-ol CAS Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-hexanol IUPAC Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]hexan-1-ol Traditional Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]hexan-1-ol Formula: C14H23N3OS2 MolecularWeight: 313.48192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCCCO

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCCCO

InChI

InChI=1S/C14H23N3OS2/c1-17-8-6-7-12(11-17)13-14(16-20-15-13)19-10-5-3-2-4-9-18/h7,18H,2-6,8-11H2,1H3