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

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-7-methoxy-coumarilamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-21(2)10-13-14(11-23)20(29-18(13)22(3,4)25-21)24-19(26)16-9-12-7-6-8-15(27-5)17(12)28-16/h6-9,25H,10H2,1-5H3,(H,24,26)