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

Systemtic Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NNC(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NNC(=N3)N

InChI

InChI=1S/C12H12N6O2S/c1-19-8-4-2-3-7(5-8)10-14-9(20-18-10)6-21-12-15-11(13)16-17-12/h2-5H,6H2,1H3,(H3,13,15,16,17)