2-(2,4-dichlorophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
15
H
10
Cl
2
N
4
O
2
S
InChI:
InChI=1/C15H10Cl2N4O2S/c16-10-3-4-12(11(17)6-10)23-8-13(22)19-15-21-20-14(24-15)9-2-1-5-18-7-9/h1-7H,8H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=NDGHKKGMEDQILQ-LILDFLRNCZ
SMILES:
C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4132414
PubChem ID 6065543
