1-(4-acetylpiperazin-1-yl)-2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C18H23N5O2S2
InChI: InChI=1/C18H23N5O2S2/c1-12-4-5-15(13(2)10-12)19-17-20-21-18(27-17)26-11-16(25)23-8-6-22(7-9-23)14(3)24/h4-5,10H,6-9,11H2,1-3H3,(H,19,20)/f/h19H
InChIKey: InChIKey=AXBAWQGMTKVZAK-LILDFLRNCX
SMILES: CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CCN(CC3)C(=O)C)C
Names:
1-(4-acetylpiperazin-1-yl)-2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2388293
PubChem ID 6069274
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