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

Systemtic Name: 1-(2-bromophenyl)carbonyl-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-bromobenzoyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(2-bromophenyl)-oxomethyl]-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromobenzoyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-bromobenzoyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C20H16Br2N4O2S MolecularWeight: 536.23964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2Br)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2Br)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16Br2N4O2S/c21-13-9-7-12(8-10-13)18-24-25-20(29-18)23-17(27)16-6-3-11-26(16)19(28)14-4-1-2-5-15(14)22/h1-2,4-5,7-10,16H,3,6,11H2,(H,23,25,27)