N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C18H23N5OS2
InChI: InChI=1/C18H23N5OS2/c1-11(2)18(5,10-19)21-15(24)9-25-17-23-22-16(26-17)20-14-7-6-12(3)13(4)8-14/h6-8,11H,9H2,1-5H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey: InChIKey=PFKAIFVLRGMHNN-BDGWVKIOCJ
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)(C#N)C(C)C)C
Names:
N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4817675
PubChem ID 9787502
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