Molecular Formula: C14H16N2O2S
InChIKey: InChIKey=CRDCXSIUDXWJMF-SPGNVBTJDN
SMILES: CC1=C(SC=C1)C=C(C#N)C(=O)NCC2CCCO2
Names:
(Z)-2-cyano-3-(3-methylthiophen-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6375892
PubChem ID 11605216