2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₈H₂₂ClN₅O₃S₃

InChI: InChI=1/C18H22ClN5O3S3/c1-3-11-28-18-22-21-17(29-18)20-16(25)14-12-13(5-6-15(14)19)30(26,27)24-9-7-23(4-2)8-10-24/h3,5-6,12H,1,4,7-11H2,2H3,(H,20,21,25)/f/h20H

InChIKey: InChIKey=AWKOEIOPYKETPZ-UYBDAZJACX
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

Names:
2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
PubChem CID 4443584
PubChem ID 10181334