2-(4-chloro-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
20
H
18
ClN
3
O
3
S
2
InChI:
InChI=1/C20H18ClN3O3S2/c1-12-10-15(8-9-16(12)21)27-13(2)18(26)22-19-23-24-20(29-19)28-11-17(25)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,22,23,26)/f/h22H
InChIKey:
InChIKey=KKQLRFVFIGOZTD-QWOVJGMICN
SMILES:
CC1=C(C=CC(=C1)OC(C)C(=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)propanamide
Registries:
PubChem CID 4699622
PubChem ID 8401359