Molecular Formula: C24H25N3O3S2
InChIKey: InChIKey=FBICCEJPFCKBLE-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1)C)N2C(=O)C3=C(N=C2SCC(=O)N4CCCC4=O)SC5=C3CCCC5
Names:
PubChem11566500
Registries:
PubChem CID 3905728
PubChem ID 11566500