N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-2-pyrazin-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-pyrazin-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-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N5O2S/c1-13-10-15-19(25-20(26-21(15)29-13)16-12-22-6-7-23-16)24-5-4-14-2-3-17-18(11-14)28-9-8-27-17/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,24,25,26)