N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-ethoxy-coumarilamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-6-28-16-9-7-8-13-10-17(29-18(13)16)20(27)25-21-15(12-24)14-11-22(2,3)26-23(4,5)19(14)30-21/h7-10,26H,6,11H2,1-5H3,(H,25,27)