Molecular Formula: C19H27N3OS
InChIKey: InChIKey=UXSMJLNIINIJRQ-PKSOQXRJCE
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3CCCCC3)C
Names:
N-(7-cyano-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-dien-8-yl)cyclohexanecarboxamide
Registries:
PubChem CID 4136807
PubChem ID 6071461