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

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

Isomeric SMILES

CC1=C(SC2=C1[C@H](CC(=O)N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-13-19-17(14-7-6-10-16(11-14)27-2)12-18(25)24-22(19)28-20(13)21(26)23-15-8-4-3-5-9-15/h3-11,17H,12H2,1-2H3,(H,23,26)(H,24,25)/t17-/m1/s1