N-(5-bromanylpyridin-2-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H10BrClN4OS MolecularWeight: 397.6774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H10BrClN4OS/c15-8-1-4-12(17-6-8)20-13(21)7-22-14-18-10-3-2-9(16)5-11(10)19-14/h1-6H,7H2,(H,18,19)(H,17,20,21)