2-[[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-[(5-bromothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Formula: C13H19BrN4OS+2 MolecularWeight: 359.28516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NN=C(O1)C[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C13H17BrN4OS/c1-10-15-16-13(19-10)9-18-6-4-17(5-7-18)8-11-2-3-12(14)20-11/h2-3H,4-9H2,1H3/p+2