Molecular Formula: C21H23N5O3S
InChIKey: InChIKey=ZVJZUBPGUPHHHC-PDJAEHLQCW
SMILES: CN(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC
Names:
2-(dimethylcarbamoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 3552906
PubChem ID 4804228