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

Systemtic Name: 3-azanyl-N,4,6-tris(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,4,6-tris(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4,6-tris(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,4,6-tris(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,4,6-tris(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H16Cl3N3OS MolecularWeight: 524.84874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl3N3OS/c27-16-5-1-14(2-6-16)20-13-21(15-3-7-17(28)8-4-15)32-26-22(20)23(30)24(34-26)25(33)31-19-11-9-18(29)10-12-19/h1-13H,30H2,(H,31,33)