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N'-[1-(4-cyanophenyl)ethenyl]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanehydrazide

N'-[1-(4-cyanophenyl)ethenyl]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name:N'-[1-(4-cyanophenyl)ethenyl]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanehydrazide
Openeye Name:N'-[1-(4-cyanophenyl)vinyl]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-acetohydrazide
CAS Name:N'-[1-(4-cyanophenyl)ethenyl]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]thio]acetohydrazide
IUPAC Name:N'-[1-(4-cyanophenyl)ethenyl]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanylacetohydrazide
Traditional Name:N'-[1-(4-cyanophenyl)vinyl]-2-[[6-methyl-2-(methylthio)pyrimidin-4-yl]thio]acetohydrazide
Formula: C17H17N5OS2
MolecularWeight: 371.47978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)SCC(=O)NNC(=C)C2=CC=C(C=C2)C#N


Isomeric SMILES

CC1=CC(=NC(=N1)SC)SCC(=O)NNC(=C)C2=CC=C(C=C2)C#N


InChI

InChI=1S/C17H17N5OS2/c1-11-8-16(20-17(19-11)24-3)25-10-15(23)22-21-12(2)14-6-4-13(9-18)5-7-14/h4-8,21H,2,10H2,1,3H3,(H,22,23)


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