PubChem6060173

Molecular Formula: C28H28ClN3O3S


InChI: InChI=1/C28H28ClN3O3S/c1-4-35-18-11-9-16(10-12-18)22-23-20(13-28(2,3)14-21(23)33)30-25-24(22)26(34)32-27(31-25)36-15-17-7-5-6-8-19(17)29/h5-12,22H,4,13-15H2,1-3H3,(H2,30,31,32,34)/f/h30-31H

InChIKey: InChIKey=COBZFNCIXXTLHW-PUXXYCQMCP
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)SCC5=CC=CC=C5Cl

Names:
    PubChem6060173

Registries:
    PubChem CID 4128370
    PubChem ID 6060173