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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCC3=CC4=C(C=C3)OCO4)SC(=C2)C5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=N1)NCC3=CC4=C(C=C3)OCO4)SC(=C2)C5=CN=CC=C5

InChI

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