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

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-nitrophenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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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=CC=C5[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=CC=C5[N+](=O)[O-])N

InChI

InChI=1S/C28H22N4O4S/c1-2-36-19-14-12-18(13-15-19)22-16-20(17-8-4-3-5-9-17)24-25(29)26(37-28(24)31-22)27(33)30-21-10-6-7-11-23(21)32(34)35/h3-16H,2,29H2,1H3,(H,30,33)