N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[3H-benzimidazol-5-yl(phenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[3H-benzimidazol-5-yl(phenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[3H-benzimidazol-5-yl(phenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[3H-benzimidazol-5-yl(phenyl)methyl]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H25N3O3S/c1-17(30)19-9-11-24(32-2)21(12-19)14-33-15-25(31)29-26(18-6-4-3-5-7-18)20-8-10-22-23(13-20)28-16-27-22/h3-13,16,26H,14-15H2,1-2H3,(H,27,28)(H,29,31)