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

Systemtic Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine Openeye Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine CAS Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-(4-methylphenyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine Traditional Name: [3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-(p-tolyl)-1,2,4-triazol-4-yl]amine Formula: C13H14N6OS MolecularWeight: 302.35486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C

InChI

InChI=1S/C13H14N6OS/c1-8-3-5-10(6-4-8)12-17-18-13(19(12)14)21-7-11-16-15-9(2)20-11/h3-6H,7,14H2,1-2H3