2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2-pyridyl)acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=N3)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=N3)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS/c22-16-10-8-15(9-11-16)14-28-21-24-17-5-1-2-6-18(17)26(21)13-20(27)25-19-7-3-4-12-23-19/h1-12H,13-14H2,(H,23,25,27)