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3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name:3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Openeye Name:3-[(2-isopropyl-5-methyl-phenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
CAS Name:3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-5-[(5-phenyl-2-oxazolyl)methylthio]-1,2,4-triazol-4-amine
IUPAC Name:3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Traditional Name:[3-[(2-isopropyl-5-methyl-phenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine
Formula: C23H25N5O2S
MolecularWeight: 435.5419
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5O2S/c1-15(2)18-10-9-16(3)11-19(18)29-13-21-26-27-23(28(21)24)31-14-22-25-12-20(30-22)17-7-5-4-6-8-17/h4-12,15H,13-14,24H2,1-3H3


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