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

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

Systemtic Name:3,6-bis(azanyl)-N-(4-chloranyl-2-fluoranyl-phenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-N-(4-chloro-2-fluoro-phenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-N-(4-chloro-2-fluorophenyl)-5-cyano-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-N-(4-chloro-2-fluorophenyl)-5-cyanothieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-N-(4-chloro-2-fluoro-phenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
Formula: C15H9ClFN5OS
MolecularWeight: 361.781263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N


Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N


InChI

InChI=1S/C15H9ClFN5OS/c16-7-1-2-10(9(17)4-7)21-14(23)12-11(19)8-3-6(5-18)13(20)22-15(8)24-12/h1-4H,19H2,(H2,20,22)(H,21,23)


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