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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-fluoranyl-5-methyl-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-fluoro-5-methyl-3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-fluoro-5-methyl-3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-fluoro-5-methylpyridin-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(6-fluoro-5-methyl-3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5)F

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C20H15FN4O2S/c1-11-4-13(8-22-19(11)21)17-6-14-18(28-17)20(25-9-24-14)23-7-12-2-3-15-16(5-12)27-10-26-15/h2-6,8-9H,7,10H2,1H3,(H,23,24,25)