5-(4-fluorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-fluorophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C19H14FN5S MolecularWeight: 363.411363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)F)C4=CN=CC=C4

Isomeric SMILES

C/C(=N/NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)F)/C4=CN=CC=C4

InChI

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