N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-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-methyl-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-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[6-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N4O2S/c1-14-12-16-20(25-21(26-22(16)29-14)17-4-2-3-8-23-17)24-9-7-15-5-6-18-19(13-15)28-11-10-27-18/h2-6,8,12-13H,7,9-11H2,1H3,(H,24,25,26)