2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thio]methyl]-1,3,4-oxadiazole Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-12-7-9-13(10-8-12)16-19-18(24-22-16)25-11-15-20-21-17(23-15)14-5-3-2-4-6-14/h2-10H,11H2,1H3