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

Systemtic Name: 3-(3-chlorophenyl)-5-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole Formula: C19H15Cl2N5OS MolecularWeight: 432.3263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15Cl2N5OS/c1-2-26-18(13-6-4-8-15(21)10-13)23-24-19(26)28-11-16-22-17(25-27-16)12-5-3-7-14(20)9-12/h3-10H,2,11H2,1H3