2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C9H12N4O2S2
InChI: InChI=1/C9H12N4O2S2/c1-3-4-10-8(15)11-7(14)5-16-9-13-12-6(2)17-9/h3H,1,4-5H2,2H3,(H2,10,11,14,15)/f/h10-11H
InChIKey: InChIKey=TWJYEXRMELUDMR-PZWAIHAUCX
SMILES: CC1=NN=C(S1)SCC(=O)NC(=O)NCC=C
Names:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4815434
PubChem ID 9786522
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