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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-pyridin-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: piperonyl-[6-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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