2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(1-phenyltetrazol-5-yl)ethylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-(1-phenyl-5-tetrazolyl)ethylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(1-phenyltetrazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(1-phenyltetrazol-5-yl)ethylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C16H13N7OS MolecularWeight: 351.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NN=NN1C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H13N7OS/c1-11(14-18-21-22-23(14)13-7-3-2-4-8-13)25-16-20-19-15(24-16)12-6-5-9-17-10-12/h2-11H,1H3