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

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(4-ethoxyphenyl)-5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-ethoxyphenyl)-5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-ethoxyphenyl)-5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-5-p-phenetyl-1,2,4-triazol-4-yl]amine Formula: C15H18N6O2S MolecularWeight: 346.40742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C15H18N6O2S/c1-3-12-17-13(23-20-12)9-24-15-19-18-14(21(15)16)10-5-7-11(8-6-10)22-4-2/h5-8H,3-4,9,16H2,1-2H3