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

Systemtic Name: 6-oxidanyl-4-oxidanylidene-2-phenyl-N-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 6-hydroxy-4-oxo-2-phenyl-N-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 6-hydroxy-4-oxo-2-phenyl-N-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 6-hydroxy-4-oxo-2-phenyl-N-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 6-hydroxy-4-keto-2-phenyl-N-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H18N2O3S/c29-23-20-15-21(18-9-5-2-6-10-18)32-26(20)28-25(31)22(23)24(30)27-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-15H,(H,27,30)(H2,28,29,31)