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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-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)-piperonyl-amine Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N5O2S/c1-2-13-8-14-18(23-9-12-3-4-16-17(7-12)27-11-26-16)24-19(25-20(14)28-13)15-10-21-5-6-22-15/h3-8,10H,2,9,11H2,1H3,(H,23,24,25)