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

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

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N4O2S/c1-2-15-12-16-20(24-13-14-6-7-18-19(11-14)28-10-9-27-18)25-21(26-22(16)29-15)17-5-3-4-8-23-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,24,25,26)