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

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-nitro-phenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-nitro-phenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-nitrophenyl)-4-(4-chlorophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-nitrophenyl)-4-(4-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-nitro-phenyl)-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H16BrClN4O3S MolecularWeight: 579.85224

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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=C(C=C(C=C5)[N+](=O)[O-])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=C(C=C(C=C5)[N+](=O)[O-])Br)N

InChI

InChI=1S/C26H16BrClN4O3S/c27-19-12-17(32(34)35)10-11-20(19)30-25(33)24-23(29)22-18(14-6-8-16(28)9-7-14)13-21(31-26(22)36-24)15-4-2-1-3-5-15/h1-13H,29H2,(H,30,33)