N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)butanamide
Molecular Formula:
C23H24N4O3S
InChI: InChI=1/C23H24N4O3S/c1-15(2)20(24-19(28)14-9-16-7-5-4-6-8-16)21(29)25-23-27-26-22(31-23)17-10-12-18(30-3)13-11-17/h4-15,20H,1-3H3,(H,24,28)(H,25,27,29)/f/h24-25H
InChIKey: InChIKey=CAXCWLWTJCEJNH-XBXBPLPCCX
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3
Names:
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)butanamide
Registries:
PubChem CID 3542197
PubChem ID 4785223
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