PubChem4830458

Molecular Formula: C₂₇H₂₇N₃O₃S₂

InChI: InChI=1/C27H27N3O3S2/c1-33-23(31)13-15-34-27-28-25-24(26(32)30(27)17-20-10-6-3-7-11-20)21-12-14-29(18-22(21)35-25)16-19-8-4-2-5-9-19/h2-11H,12-18H2,1H3

InChIKey: InChIKey=QTIRXEXWWOWVCX-UHFFFAOYAP
SMILES: COC(=O)CCSC1=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C(=O)N1CC5=CC=CC=C5

Names:
    PubChem4830458

Registries:
    PubChem CID 1902702
    PubChem ID 4830458