Molecular Formula: C18H16N4O3S2
InChIKey: InChIKey=DSLJMCFLGXEVFN-UHFFFAOYAU
SMILES: COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NN=C(O2)C3=CC=CS3
Names:
N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 2087656
PubChem ID 4849029