N-[1-[2-(3-fluorophenyl)ethyl]indol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-[2-(3-fluorophenyl)ethyl]indol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-[2-(3-fluorophenyl)ethyl]indol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-[2-(3-fluorophenyl)ethyl]-5-indolyl]-6-[2-[(2R)-2-pyrrolidinyl]ethynyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-[2-(3-fluorophenyl)ethyl]indol-5-yl]-6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [1-[2-(3-fluorophenyl)ethyl]indol-5-yl]-[6-[2-[(2R)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C28H24FN5S MolecularWeight: 481.587063

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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=C5)CCC6=CC(=CC=C6)F

Isomeric SMILES

C1C[C@@H](NC1)C#CC2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)CCC6=CC(=CC=C6)F

InChI

InChI=1S/C28H24FN5S/c29-21-4-1-3-19(15-21)10-13-34-14-11-20-16-23(7-9-26(20)34)33-28-27-25(31-18-32-28)17-24(35-27)8-6-22-5-2-12-30-22/h1,3-4,7,9,11,14-18,22,30H,2,5,10,12-13H2,(H,31,32,33)/t22-/m1/s1