3-pyridin-3-yl-4-[7-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]heptoxy]-1,2,5-thiadiazole

Systemtic Name: 3-pyridin-3-yl-4-[7-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]heptoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[7-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]heptoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[7-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]heptoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[7-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]heptoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[7-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]heptoxy]-1,2,5-thiadiazole Formula: C21H22N6O2S2 MolecularWeight: 454.56838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCCCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C21H22N6O2S2/c1(2-4-12-28-20-18(24-30-26-20)16-8-6-10-22-14-16)3-5-13-29-21-19(25-31-27-21)17-9-7-11-23-15-17/h6-11,14-15H,1-5,12-13H2