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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]-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=NC(=NO2)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

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