2-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-1-pyridyl)phenyl]acetamide CAS Name: 2-[2-(5-bromo-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-1-pyridinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxopyridin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-keto-1-pyridyl)phenyl]acetamide Formula: C24H17BrN4O2S MolecularWeight: 505.38638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Br

InChI

InChI=1S/C24H17BrN4O2S/c25-21-11-10-20(32-21)24-27-18-9-4-15(13-19(18)28-24)14-22(30)26-16-5-7-17(8-6-16)29-12-2-1-3-23(29)31/h1-13H,14H2,(H,26,30)(H,27,28)