Molecular Formula: C27H29N3O3S2
InChIKey: InChIKey=LMKJHNWEERXYPN-LBOYIXSDCL
SMILES: CCCCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC5=CC=CO5
Names:
PubChem4791292
Registries:
PubChem CID 2018818
PubChem ID 4791292