SDCCGMLS-0039029.P002

Molecular Formula: C11H12N2O2S


InChI: InChI=1/C11H12N2O2S/c1-7-10(8(2)15-13-7)11(14)12-6-9-4-3-5-16-9/h3-5H,6H2,1-2H3,(H,12,14)/f/h12H

InChIKey: InChIKey=KUEBNGLBQPKJQK-XWKXFZRBCD
SMILES: CC1=C(C(=NO1)C)C(=O)NCC2=CC=CS2

Names:
    SDCCGMLS-0039029.P002
    3,5-dimethyl-N-(thiophen-2-ylmethyl)-1,2-oxazole-4-carboxamide

Registries:
    PubChem CID 715561
    PubChem ID 11535274