N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-2-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-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[6-ethyl-2-(2-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=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

InChI

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