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N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-chloranyl-benzamide

N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-chloranyl-benzamide

Systemtic Name:N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-chloranyl-benzamide
Openeye Name:N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-chloro-benzamide
CAS Name:N-[4-[(4-tert-butylphenoxy)methyl]-6-(methylthio)-1,3,5-triazin-2-yl]-4-chlorobenzamide
IUPAC Name:N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-chlorobenzamide
Traditional Name:N-[4-[(4-tert-butylphenoxy)methyl]-6-(methylthio)-s-triazin-2-yl]-4-chloro-benzamide
Formula: C22H23ClN4O2S
MolecularWeight: 442.96162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)SC)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)SC)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H23ClN4O2S/c1-22(2,3)15-7-11-17(12-8-15)29-13-18-24-20(27-21(25-18)30-4)26-19(28)14-5-9-16(23)10-6-14/h5-12H,13H2,1-4H3,(H,24,25,26,27,28)


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