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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-pyridin-4-yl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-pyridin-4-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: piperonyl-[6-(4-pyridyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C19H14N4O2S/c1-2-15-16(25-11-24-15)7-12(1)9-21-19-18-14(22-10-23-19)8-17(26-18)13-3-5-20-6-4-13/h1-8,10H,9,11H2,(H,21,22,23)