3,6-bis(azanyl)-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-ethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-ethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)N)N)N)C#N

Isomeric SMILES

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)N)N)N)C#N

InChI

InChI=1S/C11H11N5OS/c1-2-4-5(3-12)9(14)16-11-6(4)7(13)8(18-11)10(15)17/h2,13H2,1H3,(H2,14,16)(H2,15,17)