3-azanyl-4-(4-chlorophenyl)-N-(3-ethanoylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(3-ethanoylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-4-(4-chlorophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-4-(4-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H20ClN3O2S MolecularWeight: 497.9953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C28H20ClN3O2S/c1-16(33)19-8-5-9-21(14-19)31-27(34)26-25(30)24-22(17-10-12-20(29)13-11-17)15-23(32-28(24)35-26)18-6-3-2-4-7-18/h2-15H,30H2,1H3,(H,31,34)