PubChem6587811

Molecular Formula: C28H28ClN5O2S2


InChI: InChI=1/C28H28ClN5O2S2/c1-3-33(4-2)20-12-8-18(9-13-20)16-30-32-24(35)17-37-28-31-26-25(22-6-5-7-23(22)38-26)27(36)34(28)21-14-10-19(29)11-15-21/h8-16H,3-7,17H2,1-2H3,(H,32,35)/f/h32H

InChIKey: InChIKey=YYWXMZWCZUWIQK-OKPOJWAQCM
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6587811

Registries:
    PubChem CID 4468077
    PubChem ID 6587811