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

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

Systemtic Name:3,6-bis(azanyl)-5-cyano-N-(2-fluoranyl-4-methyl-phenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-5-cyano-N-(2-fluoro-4-methyl-phenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-5-cyano-N-(2-fluoro-4-methylphenyl)-4-methyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-5-cyano-N-(2-fluoro-4-methylphenyl)-4-methylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-5-cyano-N-(2-fluoro-4-methyl-phenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H14FN5OS
MolecularWeight: 355.389363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N)F


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N)F


InChI

InChI=1S/C17H14FN5OS/c1-7-3-4-11(10(18)5-7)22-16(24)14-13(20)12-8(2)9(6-19)15(21)23-17(12)25-14/h3-5H,20H2,1-2H3,(H2,21,23)(H,22,24)


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