3-azanyl-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N)C

InChI

InChI=1S/C28H22ClN3OS/c1-16-12-17(2)14-21(13-16)31-27(33)26-25(30)24-22(18-8-10-20(29)11-9-18)15-23(32-28(24)34-26)19-6-4-3-5-7-19/h3-15H,30H2,1-2H3,(H,31,33)