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

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(2-oxo-1-pyridyl)phenyl]acetamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(2-oxo-1-pyridinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(2-oxopyridin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-keto-1-pyridyl)-3-methyl-phenyl]acetamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Cl)N5C=CC=CC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Cl)N5C=CC=CC5=O

InChI

InChI=1S/C25H19ClN4O2S/c1-15-12-17(6-8-20(15)30-11-3-2-4-24(30)32)27-23(31)14-16-5-7-18-19(13-16)29-25(28-18)21-9-10-22(26)33-21/h2-13H,14H2,1H3,(H,27,31)(H,28,29)