2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C17H22N4O2S2
InChI: InChI=1/C17H22N4O2S2/c1-11-5-6-13(8-12(11)2)19-16-20-21-17(25-16)24-10-15(22)18-9-14-4-3-7-23-14/h5-6,8,14H,3-4,7,9-10H2,1-2H3,(H,18,22)(H,19,20)/f/h18-19H
InChIKey: InChIKey=VGMBKYFXQUSSOC-VEWCPZSHCD
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC3CCCO3)C
Names:
2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 3635422
PubChem ID 9822376
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