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N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name:N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[2-[(4-fluorobenzyl)thio]-4-keto-6-methyl-1H-pyrimidin-5-yl]acetamide
Formula: C22H23FN4O2S
MolecularWeight: 426.507023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C22H23FN4O2S/c1-14-19(12-20(28)25-17-8-10-18(11-9-17)27(2)3)21(29)26-22(24-14)30-13-15-4-6-16(23)7-5-15/h4-11H,12-13H2,1-3H3,(H,25,28)(H,24,26,29)


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