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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(OC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(OC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C

InChI

InChI=1S/C26H27N3O5S/c1-4-9-28-25(30)23-15(2)33-21-12-16(5-6-18(21)23)34-20-7-10-27-19-13-22(35-24(19)20)26(31)29-11-8-17(14-29)32-3/h5-7,10,12-13,17H,4,8-9,11,14H2,1-3H3,(H,28,30)