2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
2
InChI:
InChI=1/C18H16ClN3O2S2/c1-2-24-13-9-7-12(8-10-13)20-16(23)11-25-18-21-17(22-26-18)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=AMANLTXLDUMVKS-UYBDAZJACY
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NS2)C3=CC=CC=C3Cl
Names:
2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3635141
PubChem ID 9822276
