N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
Molecular Formula:
C
16
H
16
N
4
O
2
S
2
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