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

Systemtic Name: 2-(4-methylphenyl)-5-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C19H22N4O3S2/c1-14-3-6-16(7-4-14)19-21-20-17(26-19)13-22-9-11-23(12-10-22)28(24,25)18-8-5-15(2)27-18/h3-8H,9-13H2,1-2H3