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N-cyclohexyl-N-ethyl-4,6-bis[2-(4-prop-2-enylsulfanylphenyl)sulfanylethylsulfanyl]-1,3,5-triazin-2-amine

N-cyclohexyl-N-ethyl-4,6-bis[2-(4-prop-2-enylsulfanylphenyl)sulfanylethylsulfanyl]-1,3,5-triazin-2-amine

Systemtic Name:N-cyclohexyl-N-ethyl-4,6-bis[2-(4-prop-2-enylsulfanylphenyl)sulfanylethylsulfanyl]-1,3,5-triazin-2-amine
Openeye Name:4,6-bis[2-(4-allylsulfanylphenyl)sulfanylethylsulfanyl]-N-cyclohexyl-N-ethyl-1,3,5-triazin-2-amine
CAS Name:N-cyclohexyl-N-ethyl-4,6-bis[2-[[4-(prop-2-enylthio)phenyl]thio]ethylthio]-1,3,5-triazin-2-amine
IUPAC Name:N-cyclohexyl-N-ethyl-4,6-bis[2-(4-prop-2-enylsulfanylphenyl)sulfanylethylsulfanyl]-1,3,5-triazin-2-amine
Traditional Name:[4,6-bis[2-[[4-(allylthio)phenyl]thio]ethylthio]-s-triazin-2-yl]-cyclohexyl-ethyl-amine
Formula: C33H42N4S6
MolecularWeight: 687.10338
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C2=NC(=NC(=N2)SCCSC3=CC=C(C=C3)SCC=C)SCCSC4=CC=C(C=C4)SCC=C


Isomeric SMILES

CCN(C1CCCCC1)C2=NC(=NC(=N2)SCCSC3=CC=C(C=C3)SCC=C)SCCSC4=CC=C(C=C4)SCC=C


InChI

InChI=1S/C33H42N4S6/c1-4-20-38-27-12-16-29(17-13-27)40-22-24-42-32-34-31(37(6-3)26-10-8-7-9-11-26)35-33(36-32)43-25-23-41-30-18-14-28(15-19-30)39-21-5-2/h4-5,12-19,26H,1-2,6-11,20-25H2,3H3


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