PubChem10184144

Molecular Formula: C22H29N3O2S2


InChI: InChI=1/C22H29N3O2S2/c1-4-9-25-21(27)19-16-6-5-15(3)12-17(16)29-20(19)23-22(25)28-13-18(26)24-10-7-14(2)8-11-24/h4,14-15H,1,5-13H2,2-3H3

InChIKey: InChIKey=LDCLYRVYZVSKJP-UHFFFAOYAW
SMILES: CC1CCN(CC1)C(=O)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2CC=C

Names:
    PubChem10184144

Registries:
    PubChem CID 4452071
    PubChem ID 10184144