N-(5-bromanylpyridin-2-yl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C21H15BrCl2N4OS MolecularWeight: 522.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=C(C=C3)Br)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=C(C=C3)Br)SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15BrCl2N4OS/c22-14-6-8-19(25-10-14)27-20(29)11-28-18-4-2-1-3-17(18)26-21(28)30-12-13-5-7-15(23)9-16(13)24/h1-10H,11-12H2,(H,25,27,29)