PubChem4812289

Molecular Formula: C18H23N3O2S2


InChI: InChI=1/C18H23N3O2S2/c22-15(19-9-12-5-4-8-23-12)10-24-17-16-13-6-2-1-3-7-14(13)25-18(16)21-11-20-17/h11-12H,1-10H2,(H,19,22)/f/h19H

InChIKey: InChIKey=KHMZXBYVHXEDHS-LILDFLRNCH
SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)SCC(=O)NCC4CCCO4

Names:
    PubChem4812289

Registries:
    PubChem CID 2950072
    PubChem ID 4812289