Molecular Formula: C28H29N3O2S2
InChIKey: InChIKey=DZJZKOYXWZWCQJ-PKRZOPRNCE
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5)C
Names:
PubChem10212934
Registries:
PubChem CID 4528696
PubChem ID 10212934