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

Systemtic Name: 3-[(4-methylphenyl)methyl]-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,2,4-thiadiazole Openeye Name: 3-(p-tolylmethyl)-5-[4-(p-tolylsulfonyl)piperazin-1-yl]-1,2,4-thiadiazole CAS Name: 3-[(4-methylphenyl)methyl]-5-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1,2,4-thiadiazole IUPAC Name: 3-[(4-methylphenyl)methyl]-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,2,4-thiadiazole Traditional Name: 3-(4-methylbenzyl)-5-(4-tosylpiperazino)-1,2,4-thiadiazole Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S2/c1-16-3-7-18(8-4-16)15-20-22-21(28-23-20)24-11-13-25(14-12-24)29(26,27)19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3