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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-isobutyryl-pyrrolidine-2-carboxamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O2S/c1-10(2)16(24)22-9-3-4-13(22)14(23)19-17-21-20-15(25-17)11-5-7-12(18)8-6-11/h5-8,10,13H,3-4,9H2,1-2H3,(H,19,21,23)