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3-[4-(4-methylphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

3-[4-(4-methylphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name:3-[4-(4-methylphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
Openeye Name:6-hydroxy-5-phenyl-3-[4-(p-tolyl)phenyl]-7H-thieno[2,3-b]pyridin-4-one
CAS Name:6-hydroxy-3-[4-(4-methylphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
IUPAC Name:6-hydroxy-3-[4-(4-methylphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
Traditional Name:6-hydroxy-5-phenyl-3-[4-(p-tolyl)phenyl]-7H-thieno[2,3-b]pyridin-4-one
Formula: C26H19NO2S
MolecularWeight: 409.49956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5


InChI

InChI=1S/C26H19NO2S/c1-16-7-9-17(10-8-16)18-11-13-19(14-12-18)21-15-30-26-23(21)24(28)22(25(29)27-26)20-5-3-2-4-6-20/h2-15H,1H3,(H2,27,28,29)


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