N-[(Z)-butan-2-ylideneamino]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-1-methylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-1-methylpropylideneamino]amine Formula: C16H15FN4S MolecularWeight: 314.380503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN4S/c1-3-10(2)20-21-15-14-13(8-22-16(14)19-9-18-15)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3,(H,18,19,21)/b20-10-