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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-ethanoyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-acetyl-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-acetyl-3,6-diamino-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-acetyl-3,6-diamino-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-acetyl-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

Isomeric SMILES

CC(=O)NC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

InChI

InChI=1S/C11H9N5O2S/c1-4(17)15-10(18)8-7(13)6-2-5(3-12)9(14)16-11(6)19-8/h2H,13H2,1H3,(H2,14,16)(H,15,17,18)