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

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylidenepyrazin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-oxopyrazin-1-yl)phenyl]acetamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-1-pyrazinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxopyrazin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-ketopyrazin-1-yl)phenyl]acetamide Formula: C23H16ClN5O2S MolecularWeight: 461.92344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Cl)N5C=CN=CC5=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Cl)N5C=CN=CC5=O

InChI

InChI=1S/C23H16ClN5O2S/c24-20-8-7-19(32-20)23-27-17-6-1-14(11-18(17)28-23)12-21(30)26-15-2-4-16(5-3-15)29-10-9-25-13-22(29)31/h1-11,13H,12H2,(H,26,30)(H,27,28)