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6-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]-s-triazin-2-yl]-dimethyl-amine
Formula: C16H19N7OS
MolecularWeight: 357.43336
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC=CN2C3=CC=C(C=C3)OC


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC=CN2C3=CC=C(C=C3)OC


InChI

InChI=1S/C16H19N7OS/c1-22(2)15-20-13(19-14(17)21-15)10-25-16-18-8-9-23(16)11-4-6-12(24-3)7-5-11/h4-9H,10H2,1-3H3,(H2,17,19,20,21)


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