Molecular Formula: C21H22N4O4S
InChIKey: InChIKey=SQFBZCXFZHPXRU-PDJAEHLQCA
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=C(C=C(C=C3)OC)OC
Names:
2,4-dimethoxy-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 3553153
PubChem ID 4804646