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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-ethanoylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3,6-diamino-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C17H13N5O2S/c1-8(23)9-2-4-11(5-3-9)21-16(24)14-13(19)12-6-10(7-18)15(20)22-17(12)25-14/h2-6H,19H2,1H3,(H2,20,22)(H,21,24)