2-(4-chloro-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C19H16ClN3O3S2/c1-12-9-14(7-8-15(12)20)26-10-17(25)21-18-22-23-19(28-18)27-11-16(24)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,22,25)/f/h21H
InChIKey:
InChIKey=ZUNZPAIVIHRORY-PKSOQXRJCL
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4699628
PubChem ID 8401365
