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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H16Cl2N4O3S MolecularWeight: 535.40124

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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=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C26H16Cl2N4O3S/c27-16-9-5-14(6-10-16)18-13-20(15-7-11-17(28)12-8-15)31-26-22(18)23(29)24(36-26)25(33)30-19-3-1-2-4-21(19)32(34)35/h1-13H,29H2,(H,30,33)