Molecular Formula: C15H21N3OS
InChIKey: InChIKey=FSPSGZVVZOQDSM-HCKMINDGCB
SMILES: CC1=C(SC(=C1C#N)NC(=O)CN2CCCCCC2)C
Names:
2-(azepan-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)acetamide
Registries:
PubChem CID 4484758
PubChem ID 10195403