N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N-methyl-2-thiophen-3-yl-pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N-methyl-2-thiophen-3-yl-pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N-methyl-2-(3-thienyl)pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N-methyl-2-(3-thiophenyl)-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N-methyl-2-thiophen-3-ylpyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-fluoro-2-(3-thienyl)pyrimidin-4-yl]-methyl-amine Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCCO2)C3=NC(=NC=C3F)C4=CSC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCCO2)C3=NC(=NC=C3F)C4=CSC=C4

InChI

InChI=1S/C17H14FN3O2S/c1-21(12-2-3-14-15(8-12)23-6-5-22-14)17-13(18)9-19-16(20-17)11-4-7-24-10-11/h2-4,7-10H,5-6H2,1H3