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

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3OS/c21-12-7-5-11(6-8-12)15-10-9-13-17(23)18(27-20(13)25-15)19(26)24-16-4-2-1-3-14(16)22/h1-10H,23H2,(H,24,26)