2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide
Molecular Formula:
C20H22N4OS2
InChI: InChI=1/C20H22N4OS2/c1-13(2)16-9-4-5-10-17(16)22-18(25)12-26-20-24-23-19(27-20)21-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,21,23)(H,22,25)/f/h21-22H
InChIKey: InChIKey=SMXINRWVRWNAJZ-XBTAAFKLCS
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(C)C
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4797745
PubChem ID 9776099
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