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

Systemtic Name: 2-ethyl-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Openeye Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide CAS Name: 2-ethyl-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-methyl-3-benzofurancarboxamide IUPAC Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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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)OC)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)OC)C(=O)NC

InChI

InChI=1S/C25H25N3O5S/c1-4-18-22(24(29)26-2)16-6-5-14(11-20(16)33-18)32-19-7-9-27-17-12-21(34-23(17)19)25(30)28-10-8-15(13-28)31-3/h5-7,9,11-12,15H,4,8,10,13H2,1-3H3,(H,26,29)