5-[1-[(4-chlorophenyl)methyl]-2-phenyl-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-phenyl-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-phenyl-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-phenyl-5-benzimidazolyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-phenylbenzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[1-(4-chlorobenzyl)-2-phenyl-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C22H15ClN4OS MolecularWeight: 418.8987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)C5=NNC(=S)O5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)C5=NNC(=S)O5

InChI

InChI=1S/C22H15ClN4OS/c23-17-9-6-14(7-10-17)13-27-19-11-8-16(21-25-26-22(29)28-21)12-18(19)24-20(27)15-4-2-1-3-5-15/h1-12H,13H2,(H,26,29)