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

Systemtic Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-methyl-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(N1N)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(N1N)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

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