2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2S/c1-14(28)16-9-11-17(12-10-16)25-22(29)15(2)30-23-18(6-5-13-24-23)21-26-19-7-3-4-8-20(19)27-21/h3-13,15H,1-2H3,(H,25,29)(H,26,27)