N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-ethoxy-coumarilamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

InChI

InChI=1S/C21H19N3O4S/c1-3-27-16-6-4-5-13-9-17(28-19(13)16)20(26)23-21-15(10-22)14-7-8-24(12(2)25)11-18(14)29-21/h4-6,9H,3,7-8,11H2,1-2H3,(H,23,26)