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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OC

InChI

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