PubChem6624918

Molecular Formula: C₂₈H₂₇ClN₄O₃S₂

InChI: InChI=1/C28H27ClN4O3S2/c1-2-15-36-21-13-7-18(8-14-21)16-30-32-24(34)17-37-28-31-26-25(22-5-3-4-6-23(22)38-26)27(35)33(28)20-11-9-19(29)10-12-20/h7-14,16H,2-6,15,17H2,1H3,(H,32,34)/f/h32H

InChIKey: InChIKey=PWQILZRSQYWHHD-OKPOJWAQCM
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6624918

Registries:
    PubChem CID 4501265
    PubChem ID 6624918