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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(4-fluorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-(4-fluorobenzyl)pyrrolidine-2-carboxamide Formula: C21H20ClFN4OS MolecularWeight: 430.926103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(N(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20ClFN4OS/c22-16-7-3-14(4-8-16)12-19-25-21(29-26-19)27-11-1-2-18(27)20(28)24-13-15-5-9-17(23)10-6-15/h3-10,18H,1-2,11-13H2,(H,24,28)