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

Systemtic Name: 3-pyridin-3-yl-4-[4-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]butoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[4-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]butoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[4-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]butoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[4-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]butoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[4-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]butoxy]-1,2,5-thiadiazole Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C18H16N6O2S2/c1(9-25-17-15(21-27-23-17)13-5-3-7-19-11-13)2-10-26-18-16(22-28-24-18)14-6-4-8-20-12-14/h3-8,11-12H,1-2,9-10H2