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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2-methylbutan-2-yl)-4-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(1,1-dimethylpropyl)-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2-methylbutan-2-yl)-4-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2-methylbutan-2-yl)-4-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-tert-amyl-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C(=C2C(C)C)C#N)N)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C(=C2C(C)C)C#N)N)N

InChI

InChI=1S/C17H23N5OS/c1-6-17(4,5)22-15(23)13-12(19)11-10(8(2)3)9(7-18)14(20)21-16(11)24-13/h8H,6,19H2,1-5H3,(H2,20,21)(H,22,23)