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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyrazinyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: piperonyl-[2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H12F3N5O2S MolecularWeight: 431.39109

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)C(F)(F)F

InChI

InChI=1S/C19H12F3N5O2S/c20-19(21,22)15-6-11-16(25-7-10-1-2-13-14(5-10)29-9-28-13)26-17(27-18(11)30-15)12-8-23-3-4-24-12/h1-6,8H,7,9H2,(H,25,26,27)