Molecular Formula: C11H18N4O2
InChI: InChI=1/C11H18N4O2/c1-2-3-4-5-6-14-11(17)15-8-9(7-12)10(13)16/h8H,2-6H2,1H3,(H2,13,16)(H2,14,15,17)/b9-8+/f/h14-15H,13H2
InChIKey: InChIKey=JOARCWBNIVDPSK-BZQHHUKKDL SMILES: CCCCCCNC(=O)NC=C(C#N)C(=O)N
Names: (E)-2-cyano-3-(hexylcarbamoylamino)prop-2-enamide
Registries: PubChem CID 6383115 PubChem ID 11607756