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

Systemtic Name: 3-pyridin-3-yl-4-[6-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]hexoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[6-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[6-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[6-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]hexoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[6-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]hexoxy]-1,2,5-thiadiazole Formula: C20H20N6O2S2 MolecularWeight: 440.5418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C20H20N6O2S2/c1(3-11-27-19-17(23-29-25-19)15-7-5-9-21-13-15)2-4-12-28-20-18(24-30-26-20)16-8-6-10-22-14-16/h5-10,13-14H,1-4,11-12H2