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

Systemtic Name: N-ethyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H15N5O2S2/c1-3-15-13-17-18-14(23-13)22-8-11-16-12(19-21-11)9-4-6-10(20-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,17)