N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c27-22(16-28-14-13-17-7-2-1-3-8-17)24-19-10-6-9-18(15-19)23-25-20-11-4-5-12-21(20)26-23/h1-12,15H,13-14,16H2,(H,24,27)(H,25,26)