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3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine

3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name:3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine
Openeye Name:3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine
CAS Name:3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-methyl-1,2,4-triazol-4-amine
IUPAC Name:3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine
Traditional Name:[3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-methyl-1,2,4-triazol-4-yl]amine
Formula: C14H14BrN5OS2
MolecularWeight: 412.32786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC


Isomeric SMILES

CC1=NN=C(N1N)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC


InChI

InChI=1S/C14H14BrN5OS2/c1-8-18-19-14(20(8)16)23-7-10-6-22-13(17-10)11-5-9(15)3-4-12(11)21-2/h3-6H,7,16H2,1-2H3


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