N-(5-chloranylpyridin-2-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=C(C=C4)Cl

InChI

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