PubChem8375488

Molecular Formula: C22H23N3O3S3


InChI: InChI=1/C22H23N3O3S3/c1-11-6-7-13-15(8-11)31-21(18(13)22(27)28-2)25-16(26)9-29-19-17-12-4-3-5-14(12)30-20(17)24-10-23-19/h10-11H,3-9H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=VGKICFUKVMWOKY-LNNLXFCOCY
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CSC3=NC=NC4=C3C5=C(S4)CCC5

Names:
    PubChem8375488

Registries:
    PubChem CID 4177314
    PubChem ID 8375488