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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H17BrClN3OS MolecularWeight: 534.85468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)Br)N

InChI

InChI=1S/C26H17BrClN3OS/c27-17-8-12-19(13-9-17)30-25(32)24-23(29)22-20(15-6-10-18(28)11-7-15)14-21(31-26(22)33-24)16-4-2-1-3-5-16/h1-14H,29H2,(H,30,32)