N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-ethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-ethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-ethyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-ethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-ethylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-pyrrolidine-1,2-dicarboxamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN5O2S/c1-2-18-16(24)22-9-3-4-12(22)13(23)19-15-21-20-14(25-15)10-5-7-11(17)8-6-10/h5-8,12H,2-4,9H2,1H3,(H,18,24)(H,19,21,23)