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

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methyl-3-nitro-phenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24N4O4S MolecularWeight: 524.59026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC(=C(C=C5)C)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC(=C(C=C5)C)[N+](=O)[O-])N

InChI

InChI=1S/C29H24N4O4S/c1-3-37-21-13-10-19(11-14-21)23-16-22(18-7-5-4-6-8-18)25-26(30)27(38-29(25)32-23)28(34)31-20-12-9-17(2)24(15-20)33(35)36/h4-16H,3,30H2,1-2H3,(H,31,34)