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

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]methyl]-1,2,4-oxadiazole Formula: C19H15ClN6OS MolecularWeight: 410.88

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3SCC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3SCC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H15ClN6OS/c1-2-25-14-5-3-4-6-15(14)26-18(25)22-23-19(26)28-11-16-21-17(24-27-16)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3