N4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H22ClN5O2S2 MolecularWeight: 488.02538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN5O2S2/c23-17-8-6-15(7-9-17)14-31-22-27-26-20(32-22)25-19(29)16-10-12-28(13-11-16)21(30)24-18-4-2-1-3-5-18/h1-9,16H,10-14H2,(H,24,30)(H,25,26,29)