Molecular Formula: C27H28N2O4S
InChIKey: InChIKey=PLBBTPIYWODWTG-LBOYIXSDCB
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC(=C(C=C4)OCCOC5=CC=C(C=C5)C)OC
Names:
PubChem4789884
Registries:
PubChem CID 3544796
PubChem ID 4789884