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

Systemtic Name: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-7-methoxy-coumarilamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-11(24)23-7-6-13-14(9-21)20(28-17(13)10-23)22-19(25)16-8-12-4-3-5-15(26-2)18(12)27-16/h3-5,8H,6-7,10H2,1-2H3,(H,22,25)