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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-6-(2,4-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-6-(2,4-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-6-(2,4-dichlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-6-(2,4-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-(2,4-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H12BrCl2N3OS MolecularWeight: 493.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)N)Br

InChI

InChI=1S/C20H12BrCl2N3OS/c21-10-1-4-12(5-2-10)25-19(27)18-17(24)14-7-8-16(26-20(14)28-18)13-6-3-11(22)9-15(13)23/h1-9H,24H2,(H,25,27)