N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorophenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorophenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorophenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorophenyl)-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorophenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amine Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN3O2S/c1-26(12-14-2-7-18-19(10-14)28-9-8-27-18)22-21-17(24-13-25-22)11-20(29-21)15-3-5-16(23)6-4-15/h2-7,10-11,13H,8-9,12H2,1H3