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4-[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile

4-[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name:4-[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile
Openeye Name:4-[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanylmethyl]benzonitrile
CAS Name:4-[[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]methyl]benzonitrile
IUPAC Name:4-[[5-[(4-fluorophenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanylmethyl]benzonitrile
Traditional Name:4-[[[5-(4-fluorobenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]methyl]benzonitrile
Formula: C21H18FN3OS
MolecularWeight: 379.450523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC2=CC=C(C=C2)C#N)C)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC2=CC=C(C=C2)C#N)C)CC3=CC=C(C=C3)F


InChI

InChI=1S/C21H18FN3OS/c1-14-19(11-15-7-9-18(22)10-8-15)20(26)25(2)21(24-14)27-13-17-5-3-16(12-23)4-6-17/h3-10H,11,13H2,1-2H3


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