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

Systemtic Name: 2-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(p-tolyl)-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=NN=C(O2)SCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CC=CC=C4

InChI

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