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

Systemtic Name: 3-pyridin-3-yl-4-[2-[2-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]ethoxy]ethoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[2-[2-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[2-[2-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[2-[2-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]ethoxy]ethoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[2-[2-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]-1,2,5-thiadiazole Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCOCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCOCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C18H16N6O3S2/c1-3-13(11-19-5-1)15-17(23-28-21-15)26-9-7-25-8-10-27-18-16(22-29-24-18)14-4-2-6-20-12-14/h1-6,11-12H,7-10H2