2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C16H20N4O2S2
InChI: InChI=1/C16H20N4O2S2/c1-11-4-2-5-12(8-11)18-15-19-20-16(24-15)23-10-14(21)17-9-13-6-3-7-22-13/h2,4-5,8,13H,3,6-7,9-10H2,1H3,(H,17,21)(H,18,19)/f/h17-18H
InChIKey: InChIKey=GTJIWXMJOIBVRK-JLGFQASFCQ
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCC3CCCO3
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 4525610
PubChem ID 10211997
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