Molecular Formula: C24H24N2O4S2
InChIKey: InChIKey=GVOYWOBHNMMYLI-UHFFFAOYAI
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC5=C(C=C4)OCCO5)CC=C
Names:
PubChem6068528
Registries:
PubChem CID 2949490
PubChem ID 6068528