N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CCNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CCNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-8-15(20-16(9-17)10-27-13-28-20)6-7-24-21-19-18(14-4-2-1-3-5-14)11-29-22(19)26-12-25-21/h1-5,8-9,11-12H,6-7,10,13H2,(H,24,25,26)