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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCOC1=NSN=C1C2=CCCN(C2)C)O

Isomeric SMILES

CCCC(CCOC1=NSN=C1C2=CCCN(C2)C)O

InChI

InChI=1S/C14H23N3O2S/c1-3-5-12(18)7-9-19-14-13(15-20-16-14)11-6-4-8-17(2)10-11/h6,12,18H,3-5,7-10H2,1-2H3