3-azanyl-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-cyano-6-ethoxy-N-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H20N4O3S/c1-3-31-23-17(13-25)18(14-7-5-4-6-8-14)19-20(26)21(32-24(19)28-23)22(29)27-15-9-11-16(30-2)12-10-15/h4-12H,3,26H2,1-2H3,(H,27,29)