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

Systemtic Name: 5-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C11H10BrN5OS3 MolecularWeight: 404.329

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C11H10BrN5OS3/c1-2-13-10-16-17-11(21-10)19-5-8-14-15-9(18-8)6-3-4-7(12)20-6/h3-4H,2,5H2,1H3,(H,13,16)