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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Formula: C20H18Cl3N5OS MolecularWeight: 482.81382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl3N5OS/c21-14-3-1-13(2-4-14)11-18-25-20(30-26-18)28-9-7-27(8-10-28)19(29)24-17-6-5-15(22)12-16(17)23/h1-6,12H,7-11H2,(H,24,29)