PubChem4843951

Molecular Formula: C₁₇H₂₂N₂O₃S₂

InChI: InChI=1/C17H22N2O3S2/c1-4-11(16(21)22-5-2)24-17-18-14(20)13-10-7-6-9(3)8-12(10)23-15(13)19-17/h9,11H,4-8H2,1-3H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=XSWSNEMOTFDBGC-GPQMBLKYCW
SMILES: CCC(C(=O)OCC)SC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1

Names:
    PubChem4843951

Registries:
    PubChem CID 3574148
    PubChem ID 4843951