PubChem9801040

Molecular Formula: C27H28N4O5S3


InChI: InChI=1/C27H28N4O5S3/c1-35-18-8-7-15(13-19(18)36-2)9-11-31-26(34)22-16-5-3-4-6-20(16)39-25(22)30-27(31)38-14-21(32)29-24-17(23(28)33)10-12-37-24/h7-8,10,12-13H,3-6,9,11,14H2,1-2H3,(H2,28,33)(H,29,32)/f/h29H,28H2

InChIKey: InChIKey=XWTQFVKIDFHTGS-OZPCLNHUCW
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3=C(N=C2SCC(=O)NC4=C(C=CS4)C(=O)N)SC5=C3CCCC5)OC

Names:
    PubChem9801040

Registries:
    PubChem CID 4844040
    PubChem ID 9801040