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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanylacetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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