N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c18-13-6-8-14(9-7-13)23-11-15(22)19-17-21-20-16(24-17)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=SNSSTRKPCVCMTP-LILDFLRNCR
SMILES:
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3554006
PubChem ID 4806139