Molecular Formula: C14H15N3OS2
InChIKey: InChIKey=UPHVQDICGVBSEN-YAQRNVERCY
SMILES: CC1=NN=C(S1)SCC(=O)NC2=CC3=C(CCC3)C=C2
Names:
N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4815427
PubChem ID 9786516