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

Systemtic Name: 3-pyridin-3-yl-4-[3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-pyridyl)-4-[3-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]propoxy]-1,2,5-thiadiazole CAS Name: 3-(3-pyridinyl)-4-[3-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]propoxy]-1,2,5-thiadiazole IUPAC Name: 3-pyridin-3-yl-4-[3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propoxy]-1,2,5-thiadiazole Traditional Name: 3-(3-pyridyl)-4-[3-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]propoxy]-1,2,5-thiadiazole Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCOC3=NSN=C3C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCOC3=NSN=C3C4=CN=CC=C4

InChI

InChI=1S/C17H14N6O2S2/c1-4-12(10-18-6-1)14-16(22-26-20-14)24-8-3-9-25-17-15(21-27-23-17)13-5-2-7-19-11-13/h1-2,4-7,10-11H,3,8-9H2