N-(5-chloro-2-cyano-phenyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C19H16ClN5O2S2
InChI: InChI=1/C19H16ClN5O2S2/c1-2-27-16-6-4-3-5-14(16)23-18-24-25-19(29-18)28-11-17(26)22-15-9-13(20)8-7-12(15)10-21/h3-9H,2,11H2,1H3,(H,22,26)(H,23,24)/f/h22-23H
InChIKey: InChIKey=RQKVHDQFVNRNIM-PDJAEHLQCH
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N
Names:
N-(5-chloro-2-cyano-phenyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4802684
PubChem ID 9780244
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