2-methyl-N-(2-morpholin-4-ylethyl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C23H23N3O4S/c1-15-21(23(27)25-7-8-26-9-11-28-12-10-26)17-3-2-16(14-20(17)29-15)30-19-4-6-24-18-5-13-31-22(18)19/h2-6,13-14H,7-12H2,1H3,(H,25,27)