2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Molecular Formula:
C
12
H
13
ClN
4
O
2
S
2
InChI:
InChI=1/C12H13ClN4O2S2/c13-8-1-3-9(4-2-8)19-6-5-15-10(18)7-20-12-17-16-11(14)21-12/h1-4H,5-7H2,(H2,14,16)(H,15,18)/f/h15H,14H2
InChIKey:
InChIKey=VXYIBNHTWIQKGR-NLMIROKBCK
SMILES:
C1=CC(=CC=C1OCCNC(=O)CSC2=NN=C(S2)N)Cl
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Registries:
PubChem CID 1847930
PubChem ID 4833015
