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

Systemtic Name: 3-azanyl-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-cyano-6-ethoxy-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-cyano-6-ethoxy-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c1-2-23-16-10(8-18)11(9-6-4-3-5-7-9)12-13(19)14(15(20)22)24-17(12)21-16/h3-7H,2,19H2,1H3,(H2,20,22)