2-pyridin-4-yl-5-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole

Systemtic Name: 2-pyridin-4-yl-5-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole Openeye Name: 2-(4-pyridyl)-5-[4-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]butyl]-1,3,4-oxadiazole CAS Name: 2-pyridin-4-yl-5-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole IUPAC Name: 2-pyridin-4-yl-5-[4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole Traditional Name: 2-(4-pyridyl)-5-[4-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]butyl]-1,3,4-oxadiazole Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(O2)CCCCC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(O2)CCCCC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O2/c1(3-15-21-23-17(25-15)13-5-9-19-10-6-13)2-4-16-22-24-18(26-16)14-7-11-20-12-8-14/h5-12H,1-4H2