N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[6-ethyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NC=C3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NC=C3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N4O2S/c1-2-17-14-18-22(26-21(27-23(18)30-17)16-6-8-24-9-7-16)25-10-5-15-3-4-19-20(13-15)29-12-11-28-19/h3-4,6-9,13-14H,2,5,10-12H2,1H3,(H,25,26,27)