2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
12
H
13
N
3
O
2
S
InChI:
InChI=1/C12H13N3O2S/c1-2-10(17-9-6-4-3-5-7-9)11(16)14-12-15-13-8-18-12/h3-8,10H,2H2,1H3,(H,14,15,16)/f/h14H
InChIKey:
InChIKey=QZTHIFHGMDJORR-YHMJCDSICP
SMILES:
CCC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2
Names:
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 3155166
PubChem ID 6042198