3-(4-chlorophenyl)-5-[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[(4,5,6,7-tetramethyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=N2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=N2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C20H19ClN4OS/c1-10-11(2)13(4)18-17(12(10)3)23-20(24-18)27-9-16-22-19(25-26-16)14-5-7-15(21)8-6-14/h5-8H,9H2,1-4H3,(H,23,24)