2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-4-imidazolyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methylimidazol-4-yl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-[5-[1-(4-chlorobenzyl)-5-methyl-imidazol-4-yl]-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C25H24ClN7O3 MolecularWeight: 505.95616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N(C=N4)CC5=CC=C(C=C5)Cl)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N(C=N4)CC5=CC=C(C=C5)Cl)C)C

InChI

InChI=1S/C25H24ClN7O3/c1-4-32-16(3)28-20-11-19(9-10-21(20)32)29-22(34)13-33-25(35)36-24(30-33)23-15(2)31(14-27-23)12-17-5-7-18(26)8-6-17/h5-11,14H,4,12-13H2,1-3H3,(H,29,34)