2-(4-methylphenyl)-5-(1-pyridin-2-ylsulfanylethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(1-pyridin-2-ylsulfanylethyl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[1-(2-pyridylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-(2-pyridinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(1-pyridin-2-ylsulfanylethyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[1-(2-pyridylthio)ethyl]-1,3,4-oxadiazole Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=CC=CC=N3

InChI

InChI=1S/C16H15N3OS/c1-11-6-8-13(9-7-11)16-19-18-15(20-16)12(2)21-14-5-3-4-10-17-14/h3-10,12H,1-2H3