Molecular Formula: C29H30N4O5S
InChIKey: InChIKey=AHLAMKCTVNOBBB-UHFFFAOYAV
SMILES: CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C
Names:
PubChem9815575
Registries:
PubChem CID 4863872
PubChem ID 9815575