Molecular Formula: C9H11N5O2S
InChIKey: InChIKey=GZGBDUWWUDJDEJ-WXRBYKJCCU
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NN=CN2C
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SDCCGMLS-0065501.P001
Registries:
PubChem CID 582167
PubChem ID 11536445