N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C17H14ClN3O2S2/c18-13-8-4-5-9-14(13)23-10-15(22)19-16-20-21-17(25-16)24-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=VZEUEQFLSQVGFI-LILDFLRNCG
SMILES:
C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl
Names:
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4801062
PubChem ID 9778904
