4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C19H24ClN5O4S2
InChI: InChI=1/C19H24ClN5O4S2/c1-2-3-17-22-23-19(30-17)21-16(26)8-9-18(27)24-10-12-25(13-11-24)31(28,29)15-6-4-14(20)5-7-15/h4-7H,2-3,8-13H2,1H3,(H,21,23,26)/f/h21H
InChIKey: InChIKey=CIKJCABRZCVHPG-PKSOQXRJCE
SMILES: CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 3592389
PubChem ID 9758241
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