3-azanyl-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H18Cl2N4O3S MolecularWeight: 549.42782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C27H18Cl2N4O3S/c1-14-2-11-19(33(35)36)12-21(14)31-26(34)25-24(30)23-20(15-3-7-17(28)8-4-15)13-22(32-27(23)37-25)16-5-9-18(29)10-6-16/h2-13H,30H2,1H3,(H,31,34)