2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Molecular Formula:
C17H24N4OS2
InChI: InChI=1/C17H24N4OS2/c1-10(2)13(5)18-15(22)9-23-17-21-20-16(24-17)19-14-7-6-11(3)12(4)8-14/h6-8,10,13H,9H2,1-5H3,(H,18,22)(H,19,20)/f/h18-19H
InChIKey: InChIKey=XCGMVGZMOWMXST-VEWCPZSHCW
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)C(C)C)C
Names:
2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Registries:
PubChem CID 4811660
PubChem ID 9784712
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