(2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Formula: C13H14BrN4OS+ MolecularWeight: 354.24546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H13BrN4OS/c14-9-5-3-8(4-6-9)12-17-18-13(20-12)16-11(19)10-2-1-7-15-10/h3-6,10,15H,1-2,7H2,(H,16,18,19)/p+1/t10-/m1/s1