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

Systemtic Name: 3-azanyl-4,6-bis(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24N4O5S MolecularWeight: 540.58966

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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)OC)C5=CC=C(C=C5)OC)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)OC)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C29H24N4O5S/c1-16-4-9-19(33(35)36)14-23(16)31-28(34)27-26(30)25-22(17-5-10-20(37-2)11-6-17)15-24(32-29(25)39-27)18-7-12-21(38-3)13-8-18/h4-15H,30H2,1-3H3,(H,31,34)