PubChem4810105

Molecular Formula: C₃₁H₃₉N₃O₄S

InChI: InChI=1/C31H39N3O4S/c1-30-14-13-26(36)31(2,19-35)25(30)16-24-28(34-29(39-24)33-17-20-9-5-4-6-10-20)22(30)15-27(37)32-18-21-11-7-8-12-23(21)38-3/h4-12,22,25-26,35-36H,13-19H2,1-3H3,(H,32,37)(H,33,34)/f/h32-33H

InChIKey: InChIKey=AZLMDGIEVPHZKA-MJHPXVFFCP
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4OC)N=C(S3)NCC5=CC=CC=C5)(C)CO)O

Names:
    PubChem4810105

Registries:
    PubChem CID 3556209
    PubChem ID 4810105