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

Systemtic Name: 4-(4-cyanophenyl)-N-(4-fluorophenyl)-3-methyl-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(4-cyanophenyl)-N-(4-fluorophenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(4-cyanophenyl)-N-(4-fluorophenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(4-cyanophenyl)-N-(4-fluorophenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(4-cyanophenyl)-N-(4-fluorophenyl)-6-keto-3-methyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2S/c1-12-19-17(14-4-2-13(11-24)3-5-14)10-18(27)26-22(19)29-20(12)21(28)25-16-8-6-15(23)7-9-16/h2-9,17H,10H2,1H3,(H,25,28)(H,26,27)