N-(2,5-dimethylphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27N3O2S/c1-20-13-14-21(2)26(19-20)31-29(34)28(22-9-5-4-6-10-22)36-30-32-25-11-7-8-12-27(25)33(30)23-15-17-24(35-3)18-16-23/h4-19,28H,1-3H3,(H,31,34)