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

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H17BrClN5O2S MolecularWeight: 506.80328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrClN5O2S/c21-13-8-6-12(7-9-13)18-25-26-19(30-18)24-17(28)16-5-2-10-27(16)20(29)23-15-4-1-3-14(22)11-15/h1,3-4,6-9,11,16H,2,5,10H2,(H,23,29)(H,24,26,28)