6-[2-(5-azanylpyrazin-2-yl)ethynyl]-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[2-(5-azanylpyrazin-2-yl)ethynyl]-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[2-(5-aminopyrazin-2-yl)ethynyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[2-(5-amino-2-pyrazinyl)ethynyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[2-(5-aminopyrazin-2-yl)ethynyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[2-(5-aminopyrazin-2-yl)ethynyl]thieno[2,3-d]pyrimidin-4-yl]-[3-chloro-4-(3-fluorobenzyl)oxy-phenyl]amine Formula: C25H16ClFN6OS MolecularWeight: 502.950543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=C4C=C(SC4=NC=N3)C#CC5=CN=C(C=N5)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=C4C=C(SC4=NC=N3)C#CC5=CN=C(C=N5)N)Cl

InChI

InChI=1S/C25H16ClFN6OS/c26-21-9-17(5-7-22(21)34-13-15-2-1-3-16(27)8-15)33-24-20-10-19(35-25(20)32-14-31-24)6-4-18-11-30-23(28)12-29-18/h1-3,5,7-12,14H,13H2,(H2,28,30)(H,31,32,33)