5-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C25H19ClN4OS MolecularWeight: 458.96256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4OS/c26-21-13-11-18(12-14-21)16-30-22(19-7-3-1-4-8-19)15-27-25(30)32-17-23-28-24(29-31-23)20-9-5-2-6-10-20/h1-15H,16-17H2