Molecular Formula: C15H15N5OS3
InChIKey: InChIKey=HDHBZSUDYQQRQG-MZSCVVMKCJ
SMILES: CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NN=C(S3)N
Names:
2-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 2649058
PubChem ID 11562703