2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-4-yl-acetamide
Molecular Formula:
C
12
H
14
N
4
O
2
S
InChI:
InChI=1/C12H14N4O2S/c1-8(2)11-15-16-12(18-11)19-7-10(17)14-9-3-5-13-6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14,17)/f/h14H
InChIKey:
InChIKey=RRYPKVDKQRUQPV-YHMJCDSICW
SMILES:
CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=NC=C2
Names:
2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-4-yl-acetamide
Registries:
PubChem CID 3537132
PubChem ID 9740316