3-pyridin-3-yl-4-[8-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]octoxy]-1,2,5-thiadiazole

Systemtic Name: 3-pyridin-3-yl-4-[8-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]octoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[8-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]octoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[8-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]octoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[8-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]octoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[8-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]octoxy]-1,2,5-thiadiazole Formula: C22H24N6O2S2 MolecularWeight: 468.59496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C22H24N6O2S2/c1(3-5-13-29-21-19(25-31-27-21)17-9-7-11-23-15-17)2-4-6-14-30-22-20(26-32-28-22)18-10-8-12-24-16-18/h7-12,15-16H,1-6,13-14H2