N-[2-[[2,5-bis(fluoranyl)phenyl]methyl]-3H-benzimidazol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-[[2,5-bis(fluoranyl)phenyl]methyl]-3H-benzimidazol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-[(2,5-difluorophenyl)methyl]-3H-benzimidazol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-[(2,5-difluorophenyl)methyl]-3H-benzimidazol-5-yl]-6-[2-[(2R)-2-pyrrolidinyl]ethynyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-[(2,5-difluorophenyl)methyl]-3H-benzimidazol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(2,5-difluorobenzyl)-3H-benzimidazol-5-yl]-[6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C26H20F2N6S MolecularWeight: 486.539006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C#CC2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N=C(N5)CC6=C(C=CC(=C6)F)F

Isomeric SMILES

C1C[C@@H](NC1)C#CC2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N=C(N5)CC6=C(C=CC(=C6)F)F

InChI

InChI=1S/C26H20F2N6S/c27-16-3-7-20(28)15(10-16)11-24-33-21-8-5-18(12-22(21)34-24)32-26-25-23(30-14-31-26)13-19(35-25)6-4-17-2-1-9-29-17/h3,5,7-8,10,12-14,17,29H,1-2,9,11H2,(H,33,34)(H,30,31,32)/t17-/m1/s1