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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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