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

Systemtic Name: (2R)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C[C@@H](NC1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H13BrN4OS/c14-9-4-1-3-8(7-9)12-17-18-13(20-12)16-11(19)10-5-2-6-15-10/h1,3-4,7,10,15H,2,5-6H2,(H,16,18,19)/t10-/m1/s1