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3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine

3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name:3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Openeye Name:3-[(3-methoxyphenoxy)methyl]-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine
CAS Name:3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,2,4-triazol-4-amine
IUPAC Name:3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Traditional Name:[3-[(3-methoxyphenoxy)methyl]-5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine
Formula: C18H17N5O3S2
MolecularWeight: 415.48928
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H17N5O3S2/c1-24-13-4-2-5-14(8-13)25-10-16-21-22-18(23(16)19)28-11-12-9-26-17(20-12)15-6-3-7-27-15/h2-9H,10-11,19H2,1H3


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