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

Systemtic Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: N-(1-naphthyl)-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N5OS/c1-18-9-11-19(12-10-18)17-23-27-25(32-28-23)30-15-13-29(14-16-30)24(31)26-22-8-4-6-20-5-2-3-7-21(20)22/h2-12H,13-17H2,1H3,(H,26,31)