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

Systemtic Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C13H13N5O2S2/c1-14-12-16-17-13(22-12)21-7-10-15-11(18-20-10)8-4-3-5-9(6-8)19-2/h3-6H,7H2,1-2H3,(H,14,16)