PubChem6633768

Molecular Formula: C₁₈H₂₃N₃O₂S₂

InChI: InChI=1/C18H23N3O2S2/c22-14(10-9-11-5-2-1-3-6-11)20-21-17(23)15-12-7-4-8-13(12)25-16(15)19-18(21)24/h11H,1-10H2,(H,19,24)(H,20,22)/f/h19-20H

InChIKey: InChIKey=NJMAWWQCNYZFDX-NPVYFSBICZ
SMILES: C1CCC(CC1)CCC(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4

Names:
    PubChem6633768

Registries:
    PubChem CID 4509060
    PubChem ID 6633768