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

Systemtic Name: 6-(4-fluorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-fluorophenyl)-N-[(E)-4-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-fluorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C18H12FN5S MolecularWeight: 349.384783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=NC=C4)F

InChI

InChI=1S/C18H12FN5S/c19-14-3-1-13(2-4-14)16-9-15-17(25-16)18(22-11-21-15)24-23-10-12-5-7-20-8-6-12/h1-11H,(H,21,22,24)/b23-10+