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

Systemtic Name: 3-azanyl-5-cyano-N-(4-ethanoylphenyl)-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-5-cyano-6-ethoxy-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-5-cyano-6-ethoxy-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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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)C(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3S/c1-3-32-24-18(13-26)19(16-7-5-4-6-8-16)20-21(27)22(33-25(20)29-24)23(31)28-17-11-9-15(10-12-17)14(2)30/h4-12H,3,27H2,1-2H3,(H,28,31)