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

Systemtic Name: 3-pyridin-3-yl-4-[5-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]pentoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[5-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]pentoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[5-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]pentoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[5-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]pentoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[5-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]pentoxy]-1,2,5-thiadiazole Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O2S2/c1(2-10-26-18-16(22-28-24-18)14-6-4-8-20-12-14)3-11-27-19-17(23-29-25-19)15-7-5-9-21-13-15/h4-9,12-13H,1-3,10-11H2