N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
InChI:
InChI=1/C18H16ClN3O2S/c1-12-2-4-13(5-3-12)10-16(23)20-18-22-21-17(25-18)11-24-15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=YJIWPBCWAQIMAK-UYBDAZJACK
SMILES:
CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)acetamide
Registries:
PubChem CID 4235889
PubChem ID 8394856