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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H12FN3O2S MolecularWeight: 365.380883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C19H12FN3O2S/c20-12-3-1-11(2-4-12)17-8-14-18(26-17)19(22-9-21-14)23-13-5-6-15-16(7-13)25-10-24-15/h1-9H,10H2,(H,21,22,23)