1-[(2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]propanoyl]-2-imidazolidinone Formula: C15H23BrN4O2S+2 MolecularWeight: 403.33772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C15H21BrN4O2S/c1-11(14(21)20-5-4-17-15(20)22)19-8-6-18(7-9-19)10-12-2-3-13(16)23-12/h2-3,11H,4-10H2,1H3,(H,17,22)/p+2/t11-/m1/s1