PubChem4805929

Molecular Formula: C₂₃H₂₇ClN₂O₂S₂

InChI: InChI=1/C23H27ClN2O2S2/c1-15(2)11-12-26-22(27)20-18-5-3-4-6-19(18)30-21(20)25-23(26)29-14-13-28-17-9-7-16(24)8-10-17/h7-10,15H,3-6,11-14H2,1-2H3

InChIKey: InChIKey=ALOHQGGXHPFGIG-UHFFFAOYAL
SMILES: CC(C)CCN1C(=O)C2=C(N=C1SCCOC3=CC=C(C=C3)Cl)SC4=C2CCCC4

Names:
    PubChem4805929

Registries:
    PubChem CID 3553882
    PubChem ID 4805929