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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C25H24ClN5OS MolecularWeight: 478.00896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5OS/c1-17-16-30(25-28-23(29-33-25)15-18-9-11-20(26)12-10-18)13-14-31(17)24(32)27-22-8-4-6-19-5-2-3-7-21(19)22/h2-12,17H,13-16H2,1H3,(H,27,32)