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

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-6-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)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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