Molecular Formula: C11H18N2OS2
InChI: InChI=1/C11H18N2OS2/c1-5-12-9(14)7-16-10-13-8(6-15-10)11(2,3)4/h6H,5,7H2,1-4H3,(H,12,14)/f/h12H
InChIKey: InChIKey=YNCWBDAHJQXVIQ-XWKXFZRBCK
SMILES: CCNC(=O)CSC1=NC(=CS1)C(C)(C)C
Names:
N-ethyl-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3562316
PubChem ID 4821527