1-phenyl-2-[4-[[6-[2-[(2S)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-phenyl-2-[4-[[6-[2-[(2S)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-phenyl-2-[4-[[6-[2-[(2S)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-phenyl-2-[4-[[6-[2-[(2S)-2-pyrrolidinyl]ethynyl]-4-thieno[3,2-d]pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-phenyl-2-[4-[[6-[2-[(2S)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-phenyl-2-[4-[[6-[2-[(2S)-pyrrolidin-2-yl]ethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]ethanone Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C#CC2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](NC1)C#CC2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c31-24(19-5-2-1-3-6-19)15-18-8-10-21(11-9-18)30-26-25-23(28-17-29-26)16-22(32-25)13-12-20-7-4-14-27-20/h1-3,5-6,8-11,16-17,20,27H,4,7,14-15H2,(H,28,29,30)/t20-/m0/s1