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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-benzylsulfanyl-acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-benzylsulfanylacetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzylthio)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3OS/c26-21(15-27-14-16-6-2-1-3-7-16)23-18-12-10-17(11-13-18)22-24-19-8-4-5-9-20(19)25-22/h1-13H,14-15H2,(H,23,26)(H,24,25)