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N-(4-ethylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

N-(4-ethylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-(4-ethylphenyl)-2-[[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:N-(4-ethylphenyl)-2-[[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]thio]acetamide
Formula: C22H23N3O2S2
MolecularWeight: 425.56692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C


InChI

InChI=1S/C22H23N3O2S2/c1-3-16-6-8-17(9-7-16)23-21(27)14-29-22-24-18(12-20(26)25-22)13-28-19-10-4-15(2)5-11-19/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,25,26)


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