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

Systemtic Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H11N5O2S2/c1-18-8-4-2-7(3-5-8)10-14-9(19-17-10)6-20-12-16-15-11(13)21-12/h2-5H,6H2,1H3,(H2,13,15)