3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=C(C=C(C=C5)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=C(C=C(C=C5)OC)[N+](=O)[O-])N

InChI

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