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

Systemtic Name: 3,6-bis(azanyl)-N-(4-bromophenyl)-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-ethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-ethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14BrN5OS MolecularWeight: 416.29496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)N)C#N

Isomeric SMILES

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)N)C#N

InChI

InChI=1S/C17H14BrN5OS/c1-2-10-11(7-19)15(21)23-17-12(10)13(20)14(25-17)16(24)22-9-5-3-8(18)4-6-9/h3-6H,2,20H2,1H3,(H2,21,23)(H,22,24)