4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O5S/c1-11-18-14(12-7-15(29-2)19(27)16(8-12)30-3)9-17(26)25-22(18)31-20(11)21(28)24-13-5-4-6-23-10-13/h4-8,10,14,27H,9H2,1-3H3,(H,24,28)(H,25,26)