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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,3-dimethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Formula: C19H23BrN4O2S MolecularWeight: 451.38052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O2S/c1-19(2,3)11-15(25)24-10-4-5-14(24)16(26)21-18-23-22-17(27-18)12-6-8-13(20)9-7-12/h6-9,14H,4-5,10-11H2,1-3H3,(H,21,23,26)