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

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-tert-butyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-tert-butyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-tert-butylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-tert-butylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-tert-butyl-pyrrolidine-1,2-dicarboxamide Formula: C18H22BrN5O2S MolecularWeight: 452.36858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN5O2S/c1-18(2,3)21-17(26)24-10-4-5-13(24)14(25)20-16-23-22-15(27-16)11-6-8-12(19)9-7-11/h6-9,13H,4-5,10H2,1-3H3,(H,21,26)(H,20,23,25)