N-(5-bromanylpyridin-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4OS/c23-17-10-11-20(24-14-17)26-21(28)15-29-22-25-18-8-4-5-9-19(18)27(22)13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,24,26,28)