N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[5-methyl-2-(3-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=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCCO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCCO4)C5=CN=CC=C5

InChI

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