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

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-[5-(3-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=C(C=C2)Br)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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