Molecular Formula: C24H29N5O4S2
InChIKey: InChIKey=NBEHYWATFSGKKW-LNNLXFCOCS
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3
Names:
PubChem4780241
Registries:
PubChem CID 2095829
PubChem ID 4780241