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N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)sulfanyl-pyrimidine-4-carboxamide

N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)sulfanyl-pyrimidine-4-carboxamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)sulfanyl-pyrimidine-4-carboxamide
Openeye Name:N-(3-acetylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5-(p-tolylsulfanyl)pyrimidine-4-carboxamide
CAS Name:N-(3-acetylphenyl)-2-[(2-fluorophenyl)methylthio]-5-[(4-methylphenyl)thio]-4-pyrimidinecarboxamide
IUPAC Name:N-(3-acetylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)sulfanylpyrimidine-4-carboxamide
Traditional Name:N-(3-acetylphenyl)-2-[(2-fluorobenzyl)thio]-5-(p-tolylthio)pyrimidine-4-carboxamide
Formula: C27H22FN3O2S2
MolecularWeight: 503.610883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CN=C(N=C2C(=O)NC3=CC=CC(=C3)C(=O)C)SCC4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)SC2=CN=C(N=C2C(=O)NC3=CC=CC(=C3)C(=O)C)SCC4=CC=CC=C4F


InChI

InChI=1S/C27H22FN3O2S2/c1-17-10-12-22(13-11-17)35-24-15-29-27(34-16-20-6-3-4-9-23(20)28)31-25(24)26(33)30-21-8-5-7-19(14-21)18(2)32/h3-15H,16H2,1-2H3,(H,30,33)


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