Molecular Formula: C29H32N4O3S
InChIKey: InChIKey=DGCMDYIIKFSRAB-UHFFFAOYAU
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(C)(C)C)CCN(C)C)O
Names:
PubChem9817000
Registries:
PubChem CID 4865800
PubChem ID 9817000