N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-benzylsulfanyl-acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-benzylsulfanylacetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(benzylthio)acetamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c33-27(19-35-18-20-7-3-1-4-8-20)30-24-14-11-22(12-15-24)29-31-25-16-13-23(17-26(25)32-29)28(34)21-9-5-2-6-10-21/h1-17H,18-19H2,(H,30,33)(H,31,32)