N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-3-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-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[6-ethyl-2-(3-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=CN=CC=C3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

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

InChI

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