PubChem8378381

Molecular Formula: C26H27N5O3S2


InChI: InChI=1/C26H27N5O3S2/c1-26(2,3)15-9-10-16-19(11-15)36-24-21(16)25(34)31(30-29-24)13-20(32)28-23-17(22(27)33)12-18(35-23)14-7-5-4-6-8-14/h4-8,12,15H,9-11,13H2,1-3H3,(H2,27,33)(H,28,32)/f/h28H,27H2

InChIKey: InChIKey=ZGRYXBLQCXKCMT-HUCVSMBFCQ
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

Names:
    PubChem8378381

Registries:
    PubChem CID 4185689
    PubChem ID 8378381