3,6-bis(azanyl)-5-cyano-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(4-methylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(4-methyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(4-methylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C13H10N6OS2 MolecularWeight: 330.3881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C13H10N6OS2/c1-5-4-21-13(17-5)19-11(20)9-8(15)7-2-6(3-14)10(16)18-12(7)22-9/h2,4H,15H2,1H3,(H2,16,18)(H,17,19,20)