6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS/c1-25-16-8-2-13(3-9-16)11-22-20-19-17(23-12-24-20)10-18(26-19)14-4-6-15(21)7-5-14/h2-10,12H,11H2,1H3,(H,22,23,24)