PubChem6587539

Molecular Formula: C28H28ClN5O3S2


InChI: InChI=1/C28H28ClN5O3S2/c1-3-33(4-2)20-11-8-17(22(35)14-20)15-30-32-24(36)16-38-28-31-26-25(21-6-5-7-23(21)39-26)27(37)34(28)19-12-9-18(29)10-13-19/h8-15,30H,3-7,16H2,1-2H3,(H,32,36)/f/h32H

InChIKey: InChIKey=NCTCUQOCCHYTEE-OKPOJWAQCN
SMILES: CCN(CC)C1=CC(=O)C(=CNNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)C=C1

Names:
    PubChem6587539

Registries:
    PubChem CID 6828445
    PubChem ID 6587539