4-(3-methoxy-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-methoxy-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-methoxy-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-methoxyphenyl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-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-methoxy-phenyl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-11-18-14(12-5-6-15(25)16(8-12)28-2)9-17(26)24-21(18)29-19(11)20(27)23-13-4-3-7-22-10-13/h3-8,10,14,25H,9H2,1-2H3,(H,23,27)(H,24,26)