1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
Molecular Formula:
C23H28N4O3S
InChI: InChI=1/C23H28N4O3S/c1-16-14-17(2)19(4)22(18(16)3)31(28,29)27-12-10-26(11-13-27)15-21-24-25-23(30-21)20-8-6-5-7-9-20/h5-9,14H,10-13,15H2,1-4H3
InChIKey: InChIKey=FDQJHDBWDSLHSW-UHFFFAOYAS
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4)C)C
Names:
1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
Registries:
PubChem CID 4789926
PubChem ID 9769470
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