PubChem6561568

Molecular Formula: C₂₇H₃₁N₇O₂S

InChI: InChI=1/C27H31N7O2S/c1-17-11-12-20(37(35,36)32-13-7-4-8-14-32)16-24(17)33-18(2)15-21(19(33)3)25-30-26(28)31-27-29-22-9-5-6-10-23(22)34(25)27/h5-6,9-12,15-16,25H,4,7-8,13-14H2,1-3H3,(H3,28,29,30,31)/f/h29H,28H2

InChIKey: InChIKey=WLYLHUMHAGMKDB-OZPCLNHUCG
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=CC(=C3C)C4N=C(N=C5N4C6=CC=CC=C6N5)N)C

Names:
    PubChem6561568

Registries:
    PubChem CID 6113573
    PubChem ID 6561568