N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide
Molecular Formula:
C18H22N4O2S2
InChI: InChI=1/C18H22N4O2S2/c1-3-12(4-2)16(24)19-17-20-21-18(26-17)25-11-15(23)22-10-9-13-7-5-6-8-14(13)22/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,20,24)/f/h19H
InChIKey: InChIKey=XBXRJDBHDMNXQT-LILDFLRNCM
SMILES: CCC(CC)C(=O)NC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32
Names:
N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide
Registries:
PubChem CID 4189762
PubChem ID 8379841
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