2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C20H19ClN4O3S
InChI: InChI=1/C20H19ClN4O3S/c1-12-4-3-5-14(10-12)19-24-25-20(29-19)23-18(27)13(2)22-17(26)11-28-16-8-6-15(21)7-9-16/h3-10,13H,11H2,1-2H3,(H,22,26)(H,23,25,27)/f/h22-23H
InChIKey: InChIKey=MUFDHHVNDDYAFD-PDJAEHLQCW
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 4136740
PubChem ID 6071377
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