N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Molecular Formula: C16H16N4O2S2


InChI: InChI=1/C16H16N4O2S2/c21-13(20-8-7-10-3-1-2-4-12(10)20)9-23-16-19-18-15(24-16)17-14(22)11-5-6-11/h1-4,11H,5-9H2,(H,17,18,22)/f/h17H

InChIKey: InChIKey=COBLZWDJHNEOOJ-HCKMINDGCM
SMILES: C1CC1C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

Names:
    N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Registries:
    PubChem CID 3540606
    PubChem ID 4782298