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

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-ethyl-N-methyl-1-benzofuran-3-carboxamide Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-ethyl-N-methyl-benzofuran-3-carboxamide CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-ethyl-N-methyl-3-benzofurancarboxamide IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-ethyl-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-ethyl-N-methyl-benzofuran-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)N5CCC5)C(=O)NC

Isomeric SMILES

CCC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC

InChI

InChI=1S/C23H21N3O4S/c1-3-16-20(22(27)24-2)14-6-5-13(11-18(14)30-16)29-17-7-8-25-15-12-19(31-21(15)17)23(28)26-9-4-10-26/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,24,27)