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2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]ethanamide

2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C23H24F3N5O2S
MolecularWeight: 491.52917
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCN(CC4)C


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCN(CC4)C


InChI

InChI=1S/C23H24F3N5O2S/c1-15-5-3-4-6-17(15)21-28-29-22(33-21)34-14-20(32)27-18-13-16(23(24,25)26)7-8-19(18)31-11-9-30(2)10-12-31/h3-8,13H,9-12,14H2,1-2H3,(H,27,32)


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