3-[butan-2-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C25H30N4O4S
InChI: InChI=1/C25H30N4O4S/c1-5-17(2)29(23(31)15-18-9-11-20(32-3)12-10-18)14-13-22(30)26-25-28-27-24(34-25)19-7-6-8-21(16-19)33-4/h6-12,16-17H,5,13-15H2,1-4H3,(H,26,28,30)/f/h26H
InChIKey: InChIKey=KYMRZHVLUAJIKE-HXTKINSTCI
SMILES: CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OC
Names:
3-[butan-2-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 3574702
PubChem ID 4845014
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