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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-20(2)16(23)22-9-7-21(8-10-22)15-18-14(19-24-15)11-12-3-5-13(17)6-4-12/h3-6H,7-11H2,1-2H3