2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[[[4-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18ClN5OS/c1-3-17-22-23-18(27-17)12-28-20-25-24-19(14-6-4-13(2)5-7-14)26(20)16-10-8-15(21)9-11-16/h4-11H,3,12H2,1-2H3