PubChem9784131

Molecular Formula: C22H29N3O2S2


InChI: InChI=1/C22H29N3O2S2/c1-3-10-25-21(27)19-16-9-8-15(2)13-17(16)29-20(19)23-22(25)28-14-18(26)24-11-6-4-5-7-12-24/h3,15H,1,4-14H2,2H3

InChIKey: InChIKey=QVHSYGCFTFBPQN-UHFFFAOYAL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N4CCCCCC4)CC=C

Names:
    PubChem9784131

Registries:
    PubChem CID 4810261
    PubChem ID 9784131