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6-azanyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

6-azanyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name:6-azanyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
Openeye Name:6-amino-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one
CAS Name:6-amino-2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1H-pyrimidin-4-one
IUPAC Name:6-amino-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one
Traditional Name:6-amino-2-[[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]thio]-1H-pyrimidin-4-one
Formula: C16H18FN5O2S
MolecularWeight: 363.409823
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CSC3=NC(=O)C=C(N3)N


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CSC3=NC(=O)C=C(N3)N


InChI

InChI=1S/C16H18FN5O2S/c17-11-1-3-12(4-2-11)21-5-7-22(8-6-21)15(24)10-25-16-19-13(18)9-14(23)20-16/h1-4,9H,5-8,10H2,(H3,18,19,20,23)


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