PubChem10255410

Molecular Formula: C34H48ClN5O2S2


InChI: InChI=1/C34H48ClN5O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-44(41,42)39-22-21-28-30(25-39)43-34-32(28)33(27-19-16-17-20-29(27)35)36-24-31-38-37-26(2)40(31)34/h16-17,19-20H,3-15,18,21-25H2,1-2H3

InChIKey: InChIKey=XYNVFDKKFDLTPP-UHFFFAOYAC
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)N1CCC2=C(C1)SC3=C2C(=NCC4=NN=C(N43)C)C5=CC=CC=C5Cl

Names:
    PubChem10255410

Registries:
    PubChem CID 164238
    PubChem ID 10255410