N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-9(2)14-17-18-15(21-14)22-8-13(20)11-4-6-12(7-5-11)16-10(3)19/h4-7,9H,8H2,1-3H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=YDYABBMIVFSSKG-WYUMXYHSCC
SMILES:
CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 4538585
PubChem ID 10216120
