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

Systemtic Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole Openeye Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(p-tolylmethyl)-1,2,4-thiadiazole CAS Name: 5-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole IUPAC Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole Traditional Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-(4-methylbenzyl)-1,2,4-thiadiazole Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-16-3-5-17(6-4-16)15-20-22-21(29-23-20)24-11-13-25(14-12-24)30(26,27)19-9-7-18(28-2)8-10-19/h3-10H,11-15H2,1-2H3