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3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name:3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Openeye Name:3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
CAS Name:3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine
IUPAC Name:3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Traditional Name:[3-(4-tert-butylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine
Formula: C21H22N6OS
MolecularWeight: 406.50398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N6OS/c1-21(2,3)16-11-9-14(10-12-16)18-24-26-20(27(18)22)29-13-17-23-25-19(28-17)15-7-5-4-6-8-15/h4-12H,13,22H2,1-3H3


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