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

Systemtic Name: 4-(2-methoxyphenyl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(2-methoxyphenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(2-methoxyphenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(2-methoxyphenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-4-(2-methoxyphenyl)-3-methyl-N-phenyl-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=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

InChI

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