1-[2-ethyl-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzofuran-3-yl]propan-1-one

Systemtic Name: 1-[2-ethyl-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzofuran-3-yl]propan-1-one Openeye Name: 1-[2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-benzofuran-3-yl]propan-1-one CAS Name: 1-[2-ethyl-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-3-benzofuranyl]-1-propanone IUPAC Name: 1-[2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzofuran-3-yl]propan-1-one Traditional Name: 1-[2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-benzofuran-3-yl]propan-1-one Formula: C26H26N2O5S MolecularWeight: 478.56004

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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)CC

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)CC

InChI

InChI=1S/C26H26N2O5S/c1-4-19(29)24-17-7-6-15(12-22(17)33-20(24)5-2)32-21-8-10-27-18-13-23(34-25(18)21)26(30)28-11-9-16(14-28)31-3/h6-8,10,12-13,16H,4-5,9,11,14H2,1-3H3