Molecular Formula: C18H20N2OS
InChIKey: InChIKey=VFEOQLQNGHOXRW-UYBDAZJACS
SMILES: CCC1=C(SC(=C1C#N)NC(=O)C(CC)C2=CC=CC=C2)C
Names:
N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenyl-butanamide
Registries:
PubChem CID 3537398
PubChem ID 9740386