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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(4-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(=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)Cl)Cl

InChI

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