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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C24H22ClN5OS MolecularWeight: 463.98238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22ClN5OS/c25-19-10-8-17(9-11-19)16-22-27-24(32-28-22)30-14-12-29(13-15-30)23(31)26-21-7-3-5-18-4-1-2-6-20(18)21/h1-11H,12-16H2,(H,26,31)