6-(4-fluorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-fluorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-fluorophenyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-fluorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(E)-1-(4-pyridyl)ethylideneamino]amine Formula: C19H14FN5S MolecularWeight: 363.411363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\NC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F)/C4=CC=NC=C4

InChI

InChI=1S/C19H14FN5S/c1-12(13-6-8-21-9-7-13)24-25-19-18-16(22-11-23-19)10-17(26-18)14-2-4-15(20)5-3-14/h2-11H,1H3,(H,22,23,25)/b24-12+