Molecular Formula: C20H28N4O2S
InChIKey: InChIKey=GWXIJVAQWDJUQT-NPQUBYNZCC
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C
Names:
2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 1196115
PubChem ID 6560136