Molecular Formula: C23H32N2OS
InChIKey: InChIKey=WILPPYNZIBWTKO-UHFFFAOYAC
SMILES: CCCCNCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2
Names:
2-butylamino-1-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethanone
Registries:
PubChem CID 3540579
PubChem ID 4782243