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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

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