Molecular Formula: C15H19N5O2S2
InChIKey: InChIKey=IBONJLHMLXZZKA-DZQFSFFNCM
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC(=O)NC(C)C
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 2460200
PubChem ID 6571510