PubChem9818388

Molecular Formula: C₁₇H₁₉N₃O₂S

InChI: InChI=1/C17H19N3O2S/c1-9-3-4-10(12(21)7-9)15-18-16(22)14-11-5-6-20(2)8-13(11)23-17(14)19-15/h3-4,7,15,19,21H,5-6,8H2,1-2H3,(H,18,22)/f/h18H

InChIKey: InChIKey=IKMHRJJFTHORTP-GPQMBLKYCC
SMILES: CC1=CC(=C(C=C1)C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2)O

Names:
    PubChem9818388

Registries:
    PubChem CID 3623185
    PubChem ID 9818388