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

Systemtic Name: 2-ethyl-6-[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Openeye Name: 2-ethyl-6-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide CAS Name: 2-ethyl-6-[[2-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-methyl-3-benzofurancarboxamide IUPAC Name: 2-ethyl-6-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 2-ethyl-6-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-benzofuran-3-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)N5CCCC5COC)C(=O)NC

Isomeric SMILES

CCC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5COC)C(=O)NC

InChI

InChI=1S/C26H27N3O5S/c1-4-19-23(25(30)27-2)17-8-7-16(12-21(17)34-19)33-20-9-10-28-18-13-22(35-24(18)20)26(31)29-11-5-6-15(29)14-32-3/h7-10,12-13,15H,4-6,11,14H2,1-3H3,(H,27,30)