2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Molecular Formula:
C16H22N4O2S2
InChI: InChI=1/C16H22N4O2S2/c1-10(2)11(3)17-14(21)9-23-16-20-19-15(24-16)18-12-5-7-13(22-4)8-6-12/h5-8,10-11H,9H2,1-4H3,(H,17,21)(H,18,19)/f/h17-18H
InChIKey: InChIKey=KHIBBVVIOUCBHL-JLGFQASFCV
SMILES: CC(C)C(C)NC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OC
Names:
2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Registries:
PubChem CID 4811730
PubChem ID 9784743
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