2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2S/c1-16-8-9-18(12-17(16)2)23-14-31(20-6-4-3-5-7-20)26(30-23)34-15-24(32)27-19-10-11-21-22(13-19)29-25(33)28-21/h3-14H,15H2,1-2H3,(H,27,32)(H2,28,29,33)