3-[(4-methylphenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole

Systemtic Name: 3-[(4-methylphenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole Openeye Name: 5-[4-(1-naphthylsulfonyl)piperazin-1-yl]-3-(p-tolylmethyl)-1,2,4-thiadiazole CAS Name: 3-[(4-methylphenyl)methyl]-5-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]-1,2,4-thiadiazole IUPAC Name: 3-[(4-methylphenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole Traditional Name: 3-(4-methylbenzyl)-5-[4-(1-naphthylsulfonyl)piperazino]-1,2,4-thiadiazole Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2S2/c1-18-9-11-19(12-10-18)17-23-25-24(31-26-23)27-13-15-28(16-14-27)32(29,30)22-8-4-6-20-5-2-3-7-21(20)22/h2-12H,13-17H2,1H3