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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole Formula: C22H32N6O2S2 MolecularWeight: 476.65848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCCCCOC3=NSN=C3C4=CCCN(C4)C

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCCCCOC3=NSN=C3C4=CCCN(C4)C

InChI

InChI=1S/C22H32N6O2S2/c1-27-11-7-9-17(15-27)19-21(25-31-23-19)29-13-5-3-4-6-14-30-22-20(24-32-26-22)18-10-8-12-28(2)16-18/h9-10H,3-8,11-16H2,1-2H3