3-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])N)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])N)C5=CC=CC=C5)OC

InChI

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