5-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-methyl-thiazol-2-amine CAS Name: 5-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-methyl-2-thiazolamine IUPAC Name: 5-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-methyl-thiazol-2-yl]amine Formula: C11H9BrN4OS3 MolecularWeight: 389.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C11H9BrN4OS3/c1-5-10(20-11(13)14-5)18-4-8-15-16-9(17-8)6-2-3-7(12)19-6/h2-3H,4H2,1H3,(H2,13,14)