2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C11H12N4OS2
InChI: InChI=1/C11H12N4OS2/c1-7-2-4-8(5-3-7)13-10-14-15-11(18-10)17-6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,14)/f/h13H,12H2
InChIKey: InChIKey=AVXWQWAJPGDJPS-DXMPFREMCL
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N
Names:
2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2352669
PubChem ID 6068755
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