2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C18H11N7OS MolecularWeight: 373.39124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)SC4=NN=C(O4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)SC4=NN=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C18H11N7OS/c1-2-4-12(5-3-1)14-10-15(25-17(22-14)20-11-21-25)27-18-24-23-16(26-18)13-6-8-19-9-7-13/h1-11H