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

Systemtic Name: 4-(3-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(3-methoxyphenyl)-3-methyl-6-oxo-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(3-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(3-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-4-(3-methoxyphenyl)-3-methyl-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-13-7-9-16(10-8-13)24-22(27)21-14(2)20-18(12-19(26)25-23(20)29-21)15-5-4-6-17(11-15)28-3/h4-11,18H,12H2,1-3H3,(H,24,27)(H,25,26)