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

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(4-ethoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-ethoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-ethoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-p-phenetyl-1,2,4-triazol-4-yl]amine Formula: C14H16N6O2S MolecularWeight: 332.38084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C

InChI

InChI=1S/C14H16N6O2S/c1-3-21-11-6-4-10(5-7-11)13-18-19-14(20(13)15)23-8-12-17-16-9(2)22-12/h4-7H,3,8,15H2,1-2H3