2-ethyl-N-methyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: 2-ethyl-N-methyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide CAS Name: 2-ethyl-6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-methyl-3-benzofurancarboxamide IUPAC Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

Isomeric SMILES

CCC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

InChI

InChI=1S/C24H23N3O5S/c1-3-17-21(23(29)25-2)15-5-4-14(10-19(15)32-17)31-18-6-8-26-16-11-20(33-22(16)18)24(30)27-9-7-13(28)12-27/h4-6,8,10-11,13,28H,3,7,9,12H2,1-2H3,(H,25,29)