2-(2,4-dichlorophenoxy)-N-[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C18H13Cl2FN4O3S2
InChI: InChI=1/C18H13Cl2FN4O3S2/c19-10-5-6-14(11(20)7-10)28-8-15(26)23-17-24-25-18(30-17)29-9-16(27)22-13-4-2-1-3-12(13)21/h1-7H,8-9H2,(H,22,27)(H,23,24,26)/f/h22-23H
InChIKey: InChIKey=JEIGFWVLJAFFNJ-PDJAEHLQCP
SMILES: C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)F
Names:
2-(2,4-dichlorophenoxy)-N-[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4135911
PubChem ID 6070271
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