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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O2S/c1-10(2)16(24)22-8-4-7-13(22)14(23)19-17-21-20-15(25-17)11-5-3-6-12(18)9-11/h3,5-6,9-10,13H,4,7-8H2,1-2H3,(H,19,21,23)