4-(3-hydroxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-(3-hydroxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-3-methyl-6-oxo-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(3-hydroxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(3-hydroxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-6-keto-3-methyl-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CC(=CC=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CC(=CC=C4)O)C

InChI

InChI=1S/C22H20N2O3S/c1-12-6-8-15(9-7-12)23-21(27)20-13(2)19-17(11-18(26)24-22(19)28-20)14-4-3-5-16(25)10-14/h3-10,17,25H,11H2,1-2H3,(H,23,27)(H,24,26)