(8aR)-7-[[2-(5-fluoranyl-1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one

Systemtic Name: (8aR)-7-[[2-(5-fluoranyl-1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one Openeye Name: (8aR)-7-[[2-(5-fluoro-1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3-one CAS Name: (8aR)-7-[[2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-5,6,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3-one IUPAC Name: (8aR)-7-[[2-(5-fluoro-1H-indol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one Traditional Name: (8aR)-7-[[2-(5-fluoro-1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3-one Formula: C25H25FN6O3S MolecularWeight: 508.567803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CC3=CC4=C(S3)C(=NC(=N4)C5=C(C=CC6=C5C=CN6)F)N7CCOCC7)COC2=O

Isomeric SMILES

C1CN2[C@H](CN1CC3=CC4=C(S3)C(=NC(=N4)C5=C(C=CC6=C5C=CN6)F)N7CCOCC7)COC2=O

InChI

InChI=1S/C25H25FN6O3S/c26-18-1-2-19-17(3-4-27-19)21(18)23-28-20-11-16(13-30-5-6-32-15(12-30)14-35-25(32)33)36-22(20)24(29-23)31-7-9-34-10-8-31/h1-4,11,15,27H,5-10,12-14H2/t15-/m1/s1