2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(2-chlorophenyl)acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4OS/c21-14-7-1-2-8-15(14)23-18(26)12-27-20-13(6-5-11-22-20)19-24-16-9-3-4-10-17(16)25-19/h1-11H,12H2,(H,23,26)(H,24,25)