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

Systemtic Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-ol Openeye Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-ol CAS Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-2-hexanol IUPAC Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-ol Traditional Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-ol Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=NSN=C1C2=CCCN(C2)C)O

Isomeric SMILES

CC(CCCCOC1=NSN=C1C2=CCCN(C2)C)O

InChI

InChI=1S/C14H23N3O2S/c1-11(18)6-3-4-9-19-14-13(15-20-16-14)12-7-5-8-17(2)10-12/h7,11,18H,3-6,8-10H2,1-2H3