Molecular Formula: C23H23N5O5S3
InChIKey: InChIKey=QGOOWKZAZASKFH-HXTKINSTCC
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=C(C=C4)SC(=N5)C
Names:
PubChem6048420
Registries:
PubChem CID 4119637
PubChem ID 6048420