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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O2S/c21-13-6-3-5-12(11-13)18-24-25-20(29-18)23-17(27)16-9-4-10-26(16)19(28)14-7-1-2-8-15(14)22/h1-3,5-8,11,16H,4,9-10H2,(H,23,25,27)