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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridyl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridinyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: piperonyl-[2-(3-pyridyl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H13F3N4O2S MolecularWeight: 430.40303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F3N4O2S/c21-20(22,23)16-7-13-18(25-8-11-3-4-14-15(6-11)29-10-28-14)26-17(27-19(13)30-16)12-2-1-5-24-9-12/h1-7,9H,8,10H2,(H,25,26,27)