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

Systemtic Name: 2-ethyl-6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Openeye Name: 2-ethyl-6-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide CAS Name: 2-ethyl-6-[[2-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-methyl-3-benzofurancarboxamide IUPAC Name: 2-ethyl-6-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 2-ethyl-N-methyl-6-[2-(2-methylolpyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-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)N5CCCC5CO)C(=O)NC

Isomeric SMILES

CCC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5CO)C(=O)NC

InChI

InChI=1S/C25H25N3O5S/c1-3-18-22(24(30)26-2)16-7-6-15(11-20(16)33-18)32-19-8-9-27-17-12-21(34-23(17)19)25(31)28-10-4-5-14(28)13-29/h6-9,11-12,14,29H,3-5,10,13H2,1-2H3,(H,26,30)