N-[2-(5-fluoranyl-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: N-[2-(5-fluoro-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: N-[2-(5-fluoro-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: N-[2-(5-fluoro-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: N-[2-(5-fluoro-3H-benzimidazol-1-ium-1-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C26H20FN4O3S+ MolecularWeight: 487.525403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NCC[N+]5=CNC6=C5C=CC(=C6)F

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NCC[N+]5=CNC6=C5C=CC(=C6)F

InChI

InChI=1S/C26H19FN4O3S/c1-15-24(26(32)29-9-10-31-14-30-20-12-16(27)2-5-21(20)31)18-4-3-17(13-23(18)33-15)34-22-6-8-28-19-7-11-35-25(19)22/h2-8,11-14H,9-10H2,1H3,(H,29,32)/p+1