2-(2-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
2
InChI:
InChI=1/C18H14ClN3O3S2/c19-13-8-4-5-9-15(13)25-10-16(24)20-17-21-22-18(27-17)26-11-14(23)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21,24)/f/h20H
InChIKey:
InChIKey=ZUGKCUHDFGKNKI-UYBDAZJACO
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4699606
PubChem ID 8401344
