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

Systemtic Name: 3-(4-chlorophenyl)-5-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NN=C2SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NN=C2SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H16ClN5OS/c1-12-3-8-16(13(2)9-12)25-11-21-23-19(25)27-10-17-22-18(24-26-17)14-4-6-15(20)7-5-14/h3-9,11H,10H2,1-2H3