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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O2S/c1-18(2,3)16(25)23-9-5-8-13(23)14(24)20-17-22-21-15(26-17)11-6-4-7-12(19)10-11/h4,6-7,10,13H,5,8-9H2,1-3H3,(H,20,22,24)