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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-pyridin-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: methyl-piperonyl-[6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3SC(=C4)C5=CN=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3SC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C20H16N4O2S/c1-24(10-13-4-5-16-17(7-13)26-12-25-16)20-19-15(22-11-23-20)8-18(27-19)14-3-2-6-21-9-14/h2-9,11H,10,12H2,1H3