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3-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine

3-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name:3-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Openeye Name:3-(4-ethoxyphenyl)-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine
CAS Name:3-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine
IUPAC Name:3-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine
Traditional Name:[3-p-phenetyl-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-yl]amine
Formula: C17H16N6O2S2
MolecularWeight: 400.47794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C17H16N6O2S2/c1-2-24-12-7-5-11(6-8-12)16-20-21-17(23(16)18)27-10-14-19-15(22-25-14)13-4-3-9-26-13/h3-9H,2,10,18H2,1H3


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