2-(3-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C19H16ClN3O3S2/c1-12(26-15-9-5-8-14(20)10-15)17(25)21-18-22-23-19(28-18)27-11-16(24)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,21,22,25)/f/h21H
InChIKey:
InChIKey=DQGJACZYHVBPCZ-PKSOQXRJCV
SMILES:
CC(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 4699636
PubChem ID 8401373
