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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H14N6O2S/c1-8-15-16-11(21-8)7-22-13-18-17-12(19(13)14)9-3-5-10(20-2)6-4-9/h3-6H,7,14H2,1-2H3