2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C22H23ClN4O3S
InChI: InChI=1/C22H23ClN4O3S/c1-13(2)19(24-18(28)12-30-17-10-8-16(23)9-11-17)20(29)25-22-27-26-21(31-22)15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,24,28)(H,25,27,29)/f/h24-25H
InChIKey: InChIKey=KDUBPHTWOUGAOV-XBXBPLPCCU
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4088041
PubChem ID 6006181
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