2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C23H26N4O3S
InChI: InChI=1/C23H26N4O3S/c1-14(2)20(24-19(28)13-16-8-10-18(30-4)11-9-16)21(29)25-23-27-26-22(31-23)17-7-5-6-15(3)12-17/h5-12,14,20H,13H2,1-4H3,(H,24,28)(H,25,27,29)/f/h24-25H
InChIKey: InChIKey=ALPGYMLSIBJJNL-XBXBPLPCCC
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=C(C=C3)OC
Names:
2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4137852
PubChem ID 6072885
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