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

Systemtic Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine Openeye Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine CAS Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-1-hexanamine IUPAC Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine Traditional Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexylamine Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCCCCN

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCCCCN

InChI

InChI=1S/C14H24N4OS/c1-18-9-6-7-12(11-18)13-14(17-20-16-13)19-10-5-3-2-4-8-15/h7H,2-6,8-11,15H2,1H3