PubChem9824962

Molecular Formula: C32H28Br2N6O2S3


InChI: InChI=1/C32H28Br2N6O2S3/c1-32(2,3)19-8-13-22-25(14-19)45-28-26(22)27-35-37-30(43-15-23(41)17-4-9-20(33)10-5-17)39(27)29-36-38-31(40(28)29)44-16-24(42)18-6-11-21(34)12-7-18/h4-7,9-12,19H,8,13-16H2,1-3H3

InChIKey: InChIKey=DZECMKPNKMAZTE-UHFFFAOYAR
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC(=O)C6=CC=C(C=C6)Br)SCC(=O)C7=CC=C(C=C7)Br

Names:
    PubChem9824962

Registries:
    PubChem CID 3643346
    PubChem ID 9824962