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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(4-ethanoylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H19Cl2N3O2S MolecularWeight: 532.44036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19Cl2N3O2S/c1-15(34)16-6-12-21(13-7-16)32-27(35)26-25(31)24-22(17-2-8-19(29)9-3-17)14-23(33-28(24)36-26)18-4-10-20(30)11-5-18/h2-14H,31H2,1H3,(H,32,35)