Molecular Formula: C31H28N6O7S2
InChIKey: InChIKey=QOHBYLZHUZCIDD-MJHPXVFFCA
SMILES: CC1(C(N2C(S1)C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)NC(=O)NC5C(SC6N5C(=O)C6N7C(=O)C8=CC=CC=C8C7=O)(C)C)C
Names:
1,3-bis[6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]urea
Registries:
PubChem CID 4533382
PubChem ID 10214509