3-[butan-2-yl-[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C23H24Cl2N4O3S
InChI: InChI=1/C23H24Cl2N4O3S/c1-3-15(2)29(21(31)14-32-19-9-7-17(24)8-10-19)12-11-20(30)26-23-28-27-22(33-23)16-5-4-6-18(25)13-16/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,26,28,30)/f/h26H
InChIKey: InChIKey=BZNRZHBYNWWEGP-HXTKINSTCR
SMILES: CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl
Names:
3-[butan-2-yl-[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 3573488
PubChem ID 4842690
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