Molecular Formula: C33H39N3O3S2
InChIKey: InChIKey=VXNPVBTYZRPOCW-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)OC)N2C(=O)C3=C(N=C2SC(C)C(=O)N(C)CC4=CC=CC=C4)SC5=C3CCC(C5)C(C)(C)C
Names:
PubChem9793889
Registries:
PubChem CID 4830412
PubChem ID 9793889