N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N5O2S/c1-2-14-10-15-19(24-6-5-13-3-4-17-18(9-13)28-12-27-17)25-20(26-21(15)29-14)16-11-22-7-8-23-16/h3-4,7-11H,2,5-6,12H2,1H3,(H,24,25,26)