Molecular Formula: C30H29N5O4S
InChIKey: InChIKey=XSEPMSJBMAXYTI-UHFFFAOYAV
SMILES: CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C
Names:
PubChem9815662
Registries:
PubChem CID 4863960
PubChem ID 9815662