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

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

Click to see the large picture

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=CC=C5)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=CC=C5)N

InChI

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