Molecular Formula: C28H28N4O3S
InChIKey: InChIKey=HNKPOWASMLFJJP-CYSPOYASCM
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-phenyl-benzamide
Registries:
PubChem CID 3557998
PubChem ID 4813251