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

Systemtic Name: (4R)-4-(3-chlorophenyl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-4-(3-chlorophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-4-(3-chlorophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-4-(3-chlorophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-4-(3-chlorophenyl)-6-keto-3-methyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-12-18-16(13-6-5-7-14(22)10-13)11-17(25)24-21(18)27-19(12)20(26)23-15-8-3-2-4-9-15/h2-10,16H,11H2,1H3,(H,23,26)(H,24,25)/t16-/m1/s1